N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide

C20H22ClNO — CID 91802129

IUPACN-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide
SMILESO=C(CC1CCCC1)N(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C20H22ClNO/c21-18-12-10-17(11-13-18)15-22(19-8-2-1-3-9-19)20(23)14-16-6-4-5-7-16/h1-3,8-13,16H,4-7,14-15H2
InChIKeyCPKVSSQFDHNAKL-UHFFFAOYSA-N
MW327.86 g/mol
LogP5.45
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide

N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide (PubChem CID 91802129) has the molecular formula C20H22ClNO and a molecular weight of 327.86 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide
PubChem CID91802129
Molecular FormulaC20H22ClNO
Molecular Weight327.86 g/mol
Exact Mass327.14
IUPAC NameN-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide
SMILESO=C(CC1CCCC1)N(Cc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C20H22ClNO/c21-18-12-10-17(11-13-18)15-22(19-8-2-1-3-9-19)20(23)14-16-6-4-5-7-16/h1-3,8-13,16H,4-7,14-15H2
InChIKeyCPKVSSQFDHNAKL-UHFFFAOYSA-N
XLogP5.45
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.86
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(4-chlorophenyl)methyl]-2-cyclopentyl-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

2-(4-chloro-N-(2-cyclopentylacetyl)anilino)acetic acid
CID 60826489
2-cyclopentyl-N-[(3-methylphenyl)methyl]-N-phenylacetamide
CID 91043678
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
N-benzyl-2-(1-methylpiperidin-4-yl)-N-phenylacetamide
CID 110754688
3-amino-N-[(4-chlorophenyl)methyl]-N-phenylcyclopentane-1-carboxamide
CID 119749158
N,N-dibenzyl-2-cyclopentylacetamide
CID 112760283
N-(2-cyanoethyl)-2-cyclohexyl-N-phenylacetamide
CID 28780447
N-benzyl-N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-diazinan-1-yl)acetamide
CID 167972136
N-benzyl-4-chloro-N-phenylbenzamide
CID 20787883
N-benzyl-3-(cyclopentylamino)-N-phenylpropanamide
CID 109013738
N-benzyl-N-(2-cyanoethyl)-2-cyclopentylacetamide
CID 54786502
N-benzyl-N-(4-chlorophenyl)carbamate
CID 57352330

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide (CID 91802129) is N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide is O=C(CC1CCCC1)N(Cc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide?
The InChIKey is CPKVSSQFDHNAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClNO/c21-18-12-10-17(11-13-18)15-22(19-8-2-1-3-9-19)20(23)14-16-6-4-5-7-16/h1-3,8-13,16H,4-7,14-15H2.
What are the key properties of N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide?
N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide has a molecular weight of 327.86 g/mol, XLogP of 5.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-2-cyclopentyl-N-phenylacetamide is sourced from PubChem (CID 91802129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).