N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide

C21H25NO2 — CID 4682158

IUPACN-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccc(CCNC(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-11-9-17(10-12-19)13-16-22-20(23)21(14-5-6-15-21)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)
InChIKeyAKDPQTRCWHIWSB-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.87
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide

N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide (PubChem CID 4682158) has the molecular formula C21H25NO2 and a molecular weight of 323.44 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
PubChem CID4682158
Molecular FormulaC21H25NO2
Molecular Weight323.44 g/mol
Exact Mass323.19
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccc(CCNC(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C21H25NO2/c1-24-19-11-9-17(10-12-19)13-16-22-20(23)21(14-5-6-15-21)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)
InChIKeyAKDPQTRCWHIWSB-UHFFFAOYSA-N
XLogP3.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide 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

1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 134002168
N-[2-(4-methoxyphenyl)ethyl]-1-methylcyclohexane-1-carboxamide
CID 171793117
1-(4-methoxyphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]cyclopropane-1-carboxamide
CID 113198430
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 110487274
1-N,1-N'-bis[2-(4-methoxyphenyl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108977727
(2S)-3-(4-methoxyphenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid
CID 54228911
N-[2-(2-methoxyphenoxy)ethyl]-1-phenylcyclopentane-1-carboxamide
CID 100551991
N-(2-phenoxyethyl)-1-phenylcyclopentane-1-carboxamide
CID 100543641
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide
CID 55526819
N-ethyl-1-phenylcyclopentane-1-carboxamide
CID 778764
3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]-2-methylpropanoic acid
CID 119237635
N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-1-phenylcyclopentane-1-carboxamide
CID 100615641

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide (CID 4682158) is N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide is COc1ccc(CCNC(=O)C2(c3ccccc3)CCCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide?
The InChIKey is AKDPQTRCWHIWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO2/c1-24-19-11-9-17(10-12-19)13-16-22-20(23)21(14-5-6-15-21)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide has a molecular weight of 323.44 g/mol, XLogP of 3.87, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 4682158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).