N-(2-cyclopentylethyl)-N-phenylacetamide

C15H21NO — CID 57298515

IUPACN-(2-cyclopentylethyl)-N-phenylacetamide
SMILESCC(=O)N(CCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H21NO/c1-13(17)16(15-9-3-2-4-10-15)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3
InChIKeyYJZFFQGMJHEANM-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.62
Rot. Bonds4

About N-(2-cyclopentylethyl)-N-phenylacetamide

N-(2-cyclopentylethyl)-N-phenylacetamide (PubChem CID 57298515) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-N-phenylacetamide
PubChem CID57298515
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-(2-cyclopentylethyl)-N-phenylacetamide
SMILESCC(=O)N(CCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H21NO/c1-13(17)16(15-9-3-2-4-10-15)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3
InChIKeyYJZFFQGMJHEANM-UHFFFAOYSA-N
XLogP3.62
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(2-cyclopentylethyl)-N-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

3-(N-acetylanilino)-N-cyclohexylpropanamide
CID 113123341
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
N-[2-(cyclohexylcarbamoylamino)ethyl]-N-phenylacetamide
CID 113057217
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-N-phenylacetamide
CID 113123338
N-hexyl-N-phenylacetamide
CID 13217997
N-(bromomethyl)-N-phenylacetamide
CID 67904201
N-[2-(N-acetylanilino)ethyl]oxolane-2-carboxamide
CID 113057159
4-[2-cyclohexylethyl(methyl)amino]benzoic acid
CID 58347543
N'-(1-cyclohexyl-2-oxo-1-phenylpropyl)-N-(cyclopentylmethyl)-N'-phenylacetohydrazide
CID 173369438
N-(2-cyanoethyl)-2-cyclohexyl-N-phenylacetamide
CID 28780447
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-phenylacetamide
CID 113123354

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-N-phenylacetamide?
The IUPAC name of N-(2-cyclopentylethyl)-N-phenylacetamide (CID 57298515) is N-(2-cyclopentylethyl)-N-phenylacetamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-N-phenylacetamide?
The canonical SMILES for N-(2-cyclopentylethyl)-N-phenylacetamide is CC(=O)N(CCC1CCCC1)c1ccccc1.
What is the InChIKey of N-(2-cyclopentylethyl)-N-phenylacetamide?
The InChIKey is YJZFFQGMJHEANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-13(17)16(15-9-3-2-4-10-15)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-N-phenylacetamide?
N-(2-cyclopentylethyl)-N-phenylacetamide has a molecular weight of 231.34 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-N-phenylacetamide is sourced from PubChem (CID 57298515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).