(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone

C18H16F2O — CID 63990466

IUPAC(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone
SMILESO=C(c1cccc(F)c1F)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H16F2O/c19-15-10-6-9-14(16(15)20)17(21)18(11-4-5-12-18)13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12H2
InChIKeyWSYYCKFOUCWQLO-UHFFFAOYSA-N
MW286.32 g/mol
LogP4.66
Rot. Bonds3

About (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone

(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone (PubChem CID 63990466) has the molecular formula C18H16F2O and a molecular weight of 286.32 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone
PubChem CID63990466
Molecular FormulaC18H16F2O
Molecular Weight286.32 g/mol
Exact Mass286.12
IUPAC Name(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone
SMILESO=C(c1cccc(F)c1F)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H16F2O/c19-15-10-6-9-14(16(15)20)17(21)18(11-4-5-12-18)13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12H2
InChIKeyWSYYCKFOUCWQLO-UHFFFAOYSA-N
XLogP4.66
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.32
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone 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-aminocyclopentyl)-(2,3-difluorophenyl)methanone
CID 116558705
N-(2,6-difluorophenyl)-1-phenylcyclobutane-1-carboxamide
CID 110438554
(2-methoxyphenyl)-(1-phenylcyclopentyl)methanone
CID 63410127
(2-chlorophenyl)-(1-phenylcyclopropyl)methanone
CID 63080543
[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 1-phenylcyclopentane-1-carboxylate
CID 8610838
(2,3-difluorophenyl)-(2-methyloxan-2-yl)methanone
CID 80684654
(2-fluoro-5-methylphenyl)-(1-phenylcyclopropyl)methanone
CID 55181920
2-(1-aminocyclopentyl)-1-(2,3-difluorophenyl)ethanone
CID 116578623
2,3-difluoro-N-[[1-(hydroxymethyl)cyclopentyl]methyl]benzamide
CID 113293749
(3-fluoro-4-methylphenyl)-(1-phenylcyclobutyl)methanone
CID 107128300
1-(2,3,6-trifluorophenyl)cyclopentane-1-carboxylic acid
CID 83412127
(1-phenylcyclopropyl)-quinolin-5-ylmethanone
CID 81197158

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone?
The IUPAC name of (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone (CID 63990466) is (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone.
What is the SMILES notation for (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone?
The canonical SMILES for (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone is O=C(c1cccc(F)c1F)C1(c2ccccc2)CCCC1.
What is the InChIKey of (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone?
The InChIKey is WSYYCKFOUCWQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2O/c19-15-10-6-9-14(16(15)20)17(21)18(11-4-5-12-18)13-7-2-1-3-8-13/h1-3,6-10H,4-5,11-12H2.
What are the key properties of (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone?
(2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone has a molecular weight of 286.32 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-(1-phenylcyclopentyl)methanone is sourced from PubChem (CID 63990466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).