2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide

C17H30N2O — CID 62405447

IUPAC2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide
SMILESCCCC(C#N)(CCC)C(=O)NC(C)C1CCCCC1
InChIInChI=1S/C17H30N2O/c1-4-11-17(13-18,12-5-2)16(20)19-14(3)15-9-7-6-8-10-15/h14-15H,4-12H2,1-3H3,(H,19,20)
InChIKeyUWRWWCZNLQXYSS-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.18
Rot. Bonds7

About 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide

2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide (PubChem CID 62405447) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide.

Molecular Properties

Compound Name2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide
PubChem CID62405447
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide
SMILESCCCC(C#N)(CCC)C(=O)NC(C)C1CCCCC1
InChIInChI=1S/C17H30N2O/c1-4-11-17(13-18,12-5-2)16(20)19-14(3)15-9-7-6-8-10-15/h14-15H,4-12H2,1-3H3,(H,19,20)
InChIKeyUWRWWCZNLQXYSS-UHFFFAOYSA-N
XLogP4.18
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide 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

2-cyano-N-(1-cyclohexylethyl)-2-ethylbutanamide
CID 55068978
2-cyano-2-ethyl-N-[1-(oxan-4-yl)ethyl]butanamide
CID 114115162
3-amino-N-[(1S)-1-cycloheptylethyl]-2,2-dimethylpropanamide
CID 115426905
N-[(1S)-1-cyclohexylethyl]-2-methoxy-2-methylpropanamide
CID 103029230
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-cyano-N-(2,2-dimethylcyclopentyl)-2-propylpentanamide
CID 79878649
N-(1-cyclobutylethyl)-2,2,2-trifluoroacetamide
CID 115769035
N-[(1S)-1-cyclohexylethyl]-2-methyl-3-(methylamino)propanamide
CID 81385876
N-[(1R)-1-cyclopentylethyl]-2-methoxy-2-methylpropanamide
CID 103029233
2-cyano-N-[(1S)-2-hydroxy-1-phenylethyl]-2-propylpentanamide
CID 107863380
N-[(1S)-1-cycloheptylethyl]-2-(propylamino)acetamide
CID 81393460
2-cyano-N-(1-hydroxy-3-methoxypropan-2-yl)-2-propylpentanamide
CID 106188923

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide?
The IUPAC name of 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide (CID 62405447) is 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide.
What is the SMILES notation for 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide?
The canonical SMILES for 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide is CCCC(C#N)(CCC)C(=O)NC(C)C1CCCCC1.
What is the InChIKey of 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide?
The InChIKey is UWRWWCZNLQXYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-4-11-17(13-18,12-5-2)16(20)19-14(3)15-9-7-6-8-10-15/h14-15H,4-12H2,1-3H3,(H,19,20).
What are the key properties of 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide?
2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide has a molecular weight of 278.44 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(1-cyclohexylethyl)-2-propylpentanamide is sourced from PubChem (CID 62405447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).