Substances (GSRS)

3-DECANAMIDOPROPYLDIMETHYLAMINE

Also: CAPRAMIDOPROPYL DIMETHYLAMINE, DECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-, N-(3-(DIMETHYLAMINO)PROPYL)DECANAMIDE +1

chemicalUNII 83B68V00D8
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
a89e4082-bb40-4fe4-8b95-d1bebdd7a38f
Version
3
UNII
83B68V00D8
Codes
  1. Uuid
    b62ccc52-40a9-4be1-b81e-90b369643c48
    Code
    22890-11-5
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=22890-11-5
    Code system
    CAS
    References
    03205859-f788-4a21-ab6f-d895dd40af9f, f5f804fe-386f-4824-a515-874f91697245
  2. Uuid
    4f602334-157f-4c49-8e0b-8bd8a911cbf4
    Code
    245-306-7
    Type
    PRIMARY
    Url
    https://echa.europa.eu/substance-information/-/substanceinfo/100.041.172
    Code system
    ECHA (EC/EINECS)
    References
    03205859-f788-4a21-ab6f-d895dd40af9f
  3. Uuid
    d8f192f4-3cab-4483-b683-cc7dfc8175b5
    Code
    89890
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/89890
    Code system
    PUBCHEM
    References
    03205859-f788-4a21-ab6f-d895dd40af9f
  4. Uuid
    3c7d4763-5ba6-478f-a796-487d57e31387
    Code
    DTXSID2041830
    Type
    PRIMARY
    Url
    https://comptox.epa.gov/dashboard/chemical/details/DTXSID2041830
    Code system
    EPA CompTox
    References
    865570eb-304c-6c18-75fb-5d60cb01a688
  5. Uuid
    604c5e49-fa7e-4c12-a506-8113f062830f
    Code
    83B68V00D8
    Type
    PRIMARY
    Code system
    FDA UNII
Names
  1. Uuid
    d586bf49-c50b-4949-bc61-88a9c171d5c3
    Name
    3-DECANAMIDOPROPYLDIMETHYLAMINE
    StdName
    3-DECANAMIDOPROPYLDIMETHYLAMINE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    090f1278-5466-44fa-be55-99100561da08, fab6fe20-05bc-40d5-ae18-d8db011655d4
  2. Uuid
    e950f7d6-9cda-4bc9-8d4e-5a4bb561ffdd
    Name
    CAPRAMIDOPROPYL DIMETHYLAMINE
    StdName
    CAPRAMIDOPROPYL DIMETHYLAMINE
    Type
    cn
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    fab6fe20-05bc-40d5-ae18-d8db011655d4, 29b1ccac-7a23-4754-ba70-300d5d7b84d6
  3. Uuid
    47c79d99-2dac-4256-8ba5-e9be7e20d4d2
    Name
    DECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-
    StdName
    DECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    fab6fe20-05bc-40d5-ae18-d8db011655d4, ffeedeca-a828-4d0d-8dd8-b918f3ee6351
  4. Uuid
    ab10c677-539d-4458-93c8-6ef4369162da
    Name
    N-(3-(DIMETHYLAMINO)PROPYL)DECANAMIDE
    StdName
    N-(3-(DIMETHYLAMINO)PROPYL)DECANAMIDE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    090f1278-5466-44fa-be55-99100561da08, fab6fe20-05bc-40d5-ae18-d8db011655d4
  5. Uuid
    e1917b5b-a855-41e5-83bb-b5219e1ac5bb
    Name
    N-(3-DECANOYLAMINOPROPYL)-N,N-DIMETHYLAMINE
    StdName
    N-(3-DECANOYLAMINOPROPYL)-N,N-DIMETHYLAMINE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    090f1278-5466-44fa-be55-99100561da08, fab6fe20-05bc-40d5-ae18-d8db011655d4
References
  1. Uuid
    090f1278-5466-44fa-be55-99100561da08
    Citation
    STN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
  2. Uuid
    fab6fe20-05bc-40d5-ae18-d8db011655d4
    Citation
    STN (SCIFINDER)
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    NOMEN
  3. Uuid
    29b1ccac-7a23-4754-ba70-300d5d7b84d6
    Citation
    FDA_SRS
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  4. Uuid
    ffeedeca-a828-4d0d-8dd8-b918f3ee6351
    Citation
    CFSAN
    Doc type
    SRS
    Public domain
    true
    Tags
    NOMEN
  5. Uuid
    03205859-f788-4a21-ab6f-d895dd40af9f
    Citation
    SRS CODE IMPORT
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392019000
    Tags
    NOMEN
  6. Uuid
    62f1603f-4151-4a6b-aed5-ae96c8833296
    Citation
    SRS import [83B68V00D8]
    Url
    http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=83B68V00D8
    Doc type
    SRS
    Public domain
    true
    Document date
    1493392019000
    Tags
    NOMEN
  7. Uuid
    865570eb-304c-6c18-75fb-5d60cb01a688
    Citation
    WEBSITE
    Url
    https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=22890-11-5
    Doc type
    WEBSITE
    Public domain
    true
    Tags
    NOMEN, PUBLIC_DOMAIN_RELEASE
  8. Uuid
    f5f804fe-386f-4824-a515-874f91697245
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
Moieties
  1. Uuid
    a14916b3-7780-4af0-b841-157e2fb05222
    ID
    a14916b3-7780-4af0-b841-157e2fb05222
    Smiles
    CCCCCCCCCC(=O)NCCCN(C)C
    Formula
    C15H32N2O
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    256.428
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132108232D 18 17 0 0 0 0 999 V2000 10.6421 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    31a28da6-51d3-447d-a0af-5225c3cc6a70
Structure
ID
05965835-5376-4cbd-8138-0451c6e9e78c
Smiles
CCCCCCCCCC(=O)NCCCN(C)C
Formula
C15H32N2O
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
256.428
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132100352D 18 17 0 0 0 0 999 V2000 4.2569 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END

References
62f1603f-4151-4a6b-aed5-ae96c8833296, ffeedeca-a828-4d0d-8dd8-b918f3ee6351
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.