2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide

C16H20N2O2 — CID 62877024

IUPAC2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
SMILESN#CC(C(=O)N(CCO)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H20N2O2/c17-12-15(13-6-2-1-3-7-13)16(20)18(10-11-19)14-8-4-5-9-14/h1-3,6-7,14-15,19H,4-5,8-11H2
InChIKeyZOSCOAOYKWVZSU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.06
Rot. Bonds5

About 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide

2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide (PubChem CID 62877024) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
PubChem CID62877024
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide
SMILESN#CC(C(=O)N(CCO)C1CCCC1)c1ccccc1
InChIInChI=1S/C16H20N2O2/c17-12-15(13-6-2-1-3-7-13)16(20)18(10-11-19)14-8-4-5-9-14/h1-3,6-7,14-15,19H,4-5,8-11H2
InChIKeyZOSCOAOYKWVZSU-UHFFFAOYSA-N
XLogP2.06
TPSA64.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide 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-(2-amino-2-oxoethyl)-2-cyano-N-cyclopentyl-2-phenylacetamide
CID 62879122
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62878440
(2R)-4-[cyclohexyl(methyl)amino]-3-oxo-2-phenylbutanenitrile
CID 2333029
2-chloro-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide
CID 43578971
N-cyclobutyl-N-(2-hydroxyethyl)-3-methyl-2-phenylpentanamide
CID 102867408
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenylpropanamide
CID 78985362
2-cyano-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-phenylacetamide
CID 107479516
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylpropanamide
CID 62878882
2-cyano-N-(2-hydroxycyclohexyl)-N-methyl-2-phenylacetamide
CID 102632131
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
CID 102978246
3-amino-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-3-sulfanylidenepropanamide
CID 55128739
(2S)-2-amino-N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylacetamide
CID 102861821

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide?
The IUPAC name of 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide (CID 62877024) is 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide.
What is the SMILES notation for 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide?
The canonical SMILES for 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide is N#CC(C(=O)N(CCO)C1CCCC1)c1ccccc1.
What is the InChIKey of 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide?
The InChIKey is ZOSCOAOYKWVZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c17-12-15(13-6-2-1-3-7-13)16(20)18(10-11-19)14-8-4-5-9-14/h1-3,6-7,14-15,19H,4-5,8-11H2.
What are the key properties of 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide?
2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide has a molecular weight of 272.35 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-cyclopentyl-N-(2-hydroxyethyl)-2-phenylacetamide is sourced from PubChem (CID 62877024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).