decanamide;N,N-dimethylpropan-1-amine

C15H34N2O — CID 160827812

IUPACdecanamide;N,N-dimethylpropan-1-amine
SMILESCCCCCCCCCC(N)=O.CCCN(C)C
InChIInChI=1S/C10H21NO.C5H13N/c1-2-3-4-5-6-7-8-9-10(11)12;1-4-5-6(2)3/h2-9H2,1H3,(H2,11,12);4-5H2,1-3H3
InChIKeySGKJPTUGIJBWFT-UHFFFAOYSA-N
MW258.45 g/mol
LogP3.57
Rot. Bonds10

About decanamide;N,N-dimethylpropan-1-amine

decanamide;N,N-dimethylpropan-1-amine (PubChem CID 160827812) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is decanamide;N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Namedecanamide;N,N-dimethylpropan-1-amine
PubChem CID160827812
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC Namedecanamide;N,N-dimethylpropan-1-amine
SMILESCCCCCCCCCC(N)=O.CCCN(C)C
InChIInChI=1S/C10H21NO.C5H13N/c1-2-3-4-5-6-7-8-9-10(11)12;1-4-5-6(2)3/h2-9H2,1H3,(H2,11,12);4-5H2,1-3H3
InChIKeySGKJPTUGIJBWFT-UHFFFAOYSA-N
XLogP3.57
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze decanamide;N,N-dimethylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethylhexan-1-amine;hexanediamide
CID 174907483
3-(dimethylamino)propanamide;docosanoic acid
CID 87446955
nonacosanamide
CID 21105912
tetradecanamide
CID 175692014
tetrapentacontanamide
CID 139682680
N-butyl-N-methylhydroxylamine;octanamide
CID 175725014
N-methyl-N-propylacetamide;octadecanamide
CID 174331077
octadecanamide;hydrochloride
CID 87891779
butane;octanamide
CID 87511414
octadecanamide;zinc
CID 87169213
ethanol;tridecanamide
CID 174935457
CID 87899207
CID 87899207

Frequently Asked Questions

What is the IUPAC name of decanamide;N,N-dimethylpropan-1-amine?
The IUPAC name of decanamide;N,N-dimethylpropan-1-amine (CID 160827812) is decanamide;N,N-dimethylpropan-1-amine.
What is the SMILES notation for decanamide;N,N-dimethylpropan-1-amine?
The canonical SMILES for decanamide;N,N-dimethylpropan-1-amine is CCCCCCCCCC(N)=O.CCCN(C)C.
What is the InChIKey of decanamide;N,N-dimethylpropan-1-amine?
The InChIKey is SGKJPTUGIJBWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.C5H13N/c1-2-3-4-5-6-7-8-9-10(11)12;1-4-5-6(2)3/h2-9H2,1H3,(H2,11,12);4-5H2,1-3H3.
What are the key properties of decanamide;N,N-dimethylpropan-1-amine?
decanamide;N,N-dimethylpropan-1-amine has a molecular weight of 258.45 g/mol, XLogP of 3.57, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decanamide;N,N-dimethylpropan-1-amine is sourced from PubChem (CID 160827812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).