13-(dimethylamino)-10-methyltridec-10-enamide

C16H32N2O — CID 173440462

IUPAC13-(dimethylamino)-10-methyltridec-10-enamide
SMILESCC(=CCCN(C)C)CCCCCCCCC(N)=O
InChIInChI=1S/C16H32N2O/c1-15(12-10-14-18(2)3)11-8-6-4-5-7-9-13-16(17)19/h12H,4-11,13-14H2,1-3H3,(H2,17,19)
InChIKeyOYWLBEWURKFNRW-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.49
Rot. Bonds12

About 13-(dimethylamino)-10-methyltridec-10-enamide

13-(dimethylamino)-10-methyltridec-10-enamide (PubChem CID 173440462) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 13-(dimethylamino)-10-methyltridec-10-enamide.

Molecular Properties

Compound Name13-(dimethylamino)-10-methyltridec-10-enamide
PubChem CID173440462
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name13-(dimethylamino)-10-methyltridec-10-enamide
SMILESCC(=CCCN(C)C)CCCCCCCCC(N)=O
InChIInChI=1S/C16H32N2O/c1-15(12-10-14-18(2)3)11-8-6-4-5-7-9-13-16(17)19/h12H,4-11,13-14H2,1-3H3,(H2,17,19)
InChIKeyOYWLBEWURKFNRW-UHFFFAOYSA-N
XLogP3.49
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

13-(dimethylamino)-5,9-dimethyltrideca-4,8-dienoic acid
CID 173462610
N,N-dimethylhexan-1-amine;hexanediamide
CID 174907483
decanamide;N,N-dimethylpropan-1-amine
CID 160827812
5-(dimethylamino)-2-methylpent-2-enamide;hydrochloride
CID 141073365
2-[(2E,6E)-11-(dimethylamino)-3,7-dimethylundeca-2,6-dienyl]propanedioic acid
CID 88845440
20-methylhenicos-19-enamide
CID 87478015
5,9,13,17-tetramethyloctadeca-4,8,12,16-tetraenamide
CID 173416553
19-(dimethylamino)-6,13-dihydroxynonadeca-7,11-dienamide
CID 173413394
docosanediamide;hexacosanediamide
CID 129179979
dodecanediamide;nonanediamide
CID 175017820
pentadecanediamide
CID 87429217
nonatetracontanediamide
CID 162734608

Frequently Asked Questions

What is the IUPAC name of 13-(dimethylamino)-10-methyltridec-10-enamide?
The IUPAC name of 13-(dimethylamino)-10-methyltridec-10-enamide (CID 173440462) is 13-(dimethylamino)-10-methyltridec-10-enamide.
What is the SMILES notation for 13-(dimethylamino)-10-methyltridec-10-enamide?
The canonical SMILES for 13-(dimethylamino)-10-methyltridec-10-enamide is CC(=CCCN(C)C)CCCCCCCCC(N)=O.
What is the InChIKey of 13-(dimethylamino)-10-methyltridec-10-enamide?
The InChIKey is OYWLBEWURKFNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-15(12-10-14-18(2)3)11-8-6-4-5-7-9-13-16(17)19/h12H,4-11,13-14H2,1-3H3,(H2,17,19).
What are the key properties of 13-(dimethylamino)-10-methyltridec-10-enamide?
13-(dimethylamino)-10-methyltridec-10-enamide has a molecular weight of 268.44 g/mol, XLogP of 3.49, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 13-(dimethylamino)-10-methyltridec-10-enamide is sourced from PubChem (CID 173440462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).