N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

C19H21NO2 — CID 838959

IUPACN-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C19H21NO2/c1-22-17-11-9-16(10-12-17)20-18(21)19(13-5-6-14-19)15-7-3-2-4-8-15/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21)
InChIKeyJWOPHQBMGQDNIP-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.15
Rot. Bonds4

About N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide

N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (PubChem CID 838959) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
PubChem CID838959
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1
InChIInChI=1S/C19H21NO2/c1-22-17-11-9-16(10-12-17)20-18(21)19(13-5-6-14-19)15-7-3-2-4-8-15/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21)
InChIKeyJWOPHQBMGQDNIP-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methoxyphenyl)-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

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (CID 838959) is N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is COc1ccc(NC(=O)C2(c3ccccc3)CCCC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
The InChIKey is JWOPHQBMGQDNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-17-11-9-16(10-12-17)20-18(21)19(13-5-6-14-19)15-7-3-2-4-8-15/h2-4,7-12H,5-6,13-14H2,1H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide?
N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 838959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).