2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide

C21H25NO — CID 91043678

IUPAC2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide
SMILESCc1cccc(CN(C(=O)CC2CCCC2)c2ccccc2)c1
InChIInChI=1S/C21H25NO/c1-17-8-7-11-19(14-17)16-22(20-12-3-2-4-13-20)21(23)15-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3
InChIKeyQRPNPNWRYLEXLJ-UHFFFAOYSA-N
MW307.44 g/mol
LogP5.11
Rot. Bonds5

About 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide

2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide (PubChem CID 91043678) has the molecular formula C21H25NO and a molecular weight of 307.44 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide
PubChem CID91043678
Molecular FormulaC21H25NO
Molecular Weight307.44 g/mol
Exact Mass307.19
IUPAC Name2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide
SMILESCc1cccc(CN(C(=O)CC2CCCC2)c2ccccc2)c1
InChIInChI=1S/C21H25NO/c1-17-8-7-11-19(14-17)16-22(20-12-3-2-4-13-20)21(23)15-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3
InChIKeyQRPNPNWRYLEXLJ-UHFFFAOYSA-N
XLogP5.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.44
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-N-[(3-methylphenyl)methyl]-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

N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide
CID 91802129
N-benzyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
CID 110754688
tert-butyl N-[(3-methylphenyl)methyl]-N-phenylcarbamate
CID 143695884
N,N-dibenzyl-2-cyclopentylacetamide
CID 112760283
N-benzyl-N-cyclohexyl-3-methylaniline
CID 21396776
N-benzyl-2-(3-methylphenoxy)-N-phenylacetamide
CID 112977258
N-(2-acetyl-5-phenylthiophen-3-yl)-N-benzyl-2-cyclopentylacetamide
CID 70974316
N-(2-cyanoethyl)-2-cyclohexyl-N-phenylacetamide
CID 28780447
trans-(1R,2R)-1-N,1-N,2-N-tribenzyl-2-N-[(3-methylphenyl)methyl]cyclohexane-1,2-diamine
CID 102466161
N-[(3-methylphenyl)methyl]-N-[4-[2-oxo-2-(propan-2-ylamino)ethyl]phenyl]cyclopentanecarboxamide
CID 46046019
N-benzyl-2-cyclopentyl-N-(2-methoxyethyl)acetamide
CID 86975819
2-cyclobutyl-N-(3-methylphenyl)-N-(oxan-4-yl)acetamide
CID 138030868

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide?
The IUPAC name of 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide (CID 91043678) is 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide?
The canonical SMILES for 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide is Cc1cccc(CN(C(=O)CC2CCCC2)c2ccccc2)c1.
What is the InChIKey of 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide?
The InChIKey is QRPNPNWRYLEXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c1-17-8-7-11-19(14-17)16-22(20-12-3-2-4-13-20)21(23)15-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3.
What are the key properties of 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide?
2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide has a molecular weight of 307.44 g/mol, XLogP of 5.11, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide is sourced from PubChem (CID 91043678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).