3-cyano-N-cyclopentyl-N-methylpropanamide

C10H16N2O — CID 115173721

IUPAC3-cyano-N-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC#N)C1CCCC1
InChIInChI=1S/C10H16N2O/c1-12(9-5-2-3-6-9)10(13)7-4-8-11/h9H,2-7H2,1H3
InChIKeyUIBKOCVWHBLIFO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.69
Rot. Bonds3

About 3-cyano-N-cyclopentyl-N-methylpropanamide

3-cyano-N-cyclopentyl-N-methylpropanamide (PubChem CID 115173721) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-cyano-N-cyclopentyl-N-methylpropanamide.

Molecular Properties

Compound Name3-cyano-N-cyclopentyl-N-methylpropanamide
PubChem CID115173721
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-cyano-N-cyclopentyl-N-methylpropanamide
SMILESCN(C(=O)CCC#N)C1CCCC1
InChIInChI=1S/C10H16N2O/c1-12(9-5-2-3-6-9)10(13)7-4-8-11/h9H,2-7H2,1H3
InChIKeyUIBKOCVWHBLIFO-UHFFFAOYSA-N
XLogP1.69
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-cyano-N-cyclopentyl-N-methylpropanamide 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

3-cyano-N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide
CID 115173733
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
2-(3-cyanopropylsulfonyl)-N-cyclohexyl-N-methylacetamide
CID 82183152
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
4-[cyclobutyl(methyl)amino]-4-oxobutanoic acid
CID 115909710
methyl 4-[cyclohexyl(methyl)amino]-4-oxobutanoate
CID 115174643
6-amino-N-cyclopentyl-N-methylhexanamide
CID 43267226
N,N-bis(2-cyanoethyl)-2-[cyclohexyl(methyl)amino]acetamide
CID 86910482
4-[3-cyclobutylpropanoyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115277300
N-(2-cyanoethyl)-3-[cyclopentyl(ethyl)amino]-N-methylpropanamide
CID 43541122
N-(2-cyanoethyl)-N-cyclopentylpentanamide
CID 98014383

Frequently Asked Questions

What is the IUPAC name of 3-cyano-N-cyclopentyl-N-methylpropanamide?
The IUPAC name of 3-cyano-N-cyclopentyl-N-methylpropanamide (CID 115173721) is 3-cyano-N-cyclopentyl-N-methylpropanamide.
What is the SMILES notation for 3-cyano-N-cyclopentyl-N-methylpropanamide?
The canonical SMILES for 3-cyano-N-cyclopentyl-N-methylpropanamide is CN(C(=O)CCC#N)C1CCCC1.
What is the InChIKey of 3-cyano-N-cyclopentyl-N-methylpropanamide?
The InChIKey is UIBKOCVWHBLIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12(9-5-2-3-6-9)10(13)7-4-8-11/h9H,2-7H2,1H3.
What are the key properties of 3-cyano-N-cyclopentyl-N-methylpropanamide?
3-cyano-N-cyclopentyl-N-methylpropanamide has a molecular weight of 180.25 g/mol, XLogP of 1.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyano-N-cyclopentyl-N-methylpropanamide is sourced from PubChem (CID 115173721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).