(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone

C12H12ClFO2 — CID 103447915

IUPAC(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone
SMILESO=C(c1cc(F)ccc1Cl)C1(O)CCCC1
InChIInChI=1S/C12H12ClFO2/c13-10-4-3-8(14)7-9(10)11(15)12(16)5-1-2-6-12/h3-4,7,16H,1-2,5-6H2
InChIKeySOAADIYHXFFIMM-UHFFFAOYSA-N
MW242.68 g/mol
LogP2.97
Rot. Bonds2

About (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone

(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone (PubChem CID 103447915) has the molecular formula C12H12ClFO2 and a molecular weight of 242.68 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone
PubChem CID103447915
Molecular FormulaC12H12ClFO2
Molecular Weight242.68 g/mol
Exact Mass242.05
IUPAC Name(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone
SMILESO=C(c1cc(F)ccc1Cl)C1(O)CCCC1
InChIInChI=1S/C12H12ClFO2/c13-10-4-3-8(14)7-9(10)11(15)12(16)5-1-2-6-12/h3-4,7,16H,1-2,5-6H2
InChIKeySOAADIYHXFFIMM-UHFFFAOYSA-N
XLogP2.97
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.68
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)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

(2-chloro-5-fluorophenyl)-(1-hydroxycyclohexyl)methanone
CID 103449806
(2,4-difluorophenyl)-(1-hydroxycyclopentyl)methanone
CID 103447921
2-(1-aminocyclopentyl)-1-(2-chloro-5-fluorophenyl)ethanone
CID 105396478
1-(2-chloro-5-fluorophenyl)cyclopentane-1-carboxylic acid
CID 82622172
1-adamantyl-(2-chloro-5-fluorophenyl)methanone
CID 105394220
2-(2-chloro-5-fluorophenyl)-2-oxoacetic acid
CID 117291128
(4-chlorophenyl)-(1-hydroxycyclopentyl)methanone
CID 20523462
1-(2-chloro-5-fluorophenyl)-2-methylpropan-1-one
CID 105394181
2-chloro-5-fluoro-N-hydroxybenzamide
CID 130688031
2-(4-chloro-3-fluorophenyl)-1-(1-hydroxycycloheptyl)ethanone
CID 114012649
(1-aminocyclopentyl)-(5-fluoro-2-methylphenyl)methanone
CID 116558686
2-chloro-4-fluorobenzoic acid;2-chloro-5-fluorobenzoic acid
CID 159908135

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone?
The IUPAC name of (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone (CID 103447915) is (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone.
What is the SMILES notation for (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone?
The canonical SMILES for (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone is O=C(c1cc(F)ccc1Cl)C1(O)CCCC1.
What is the InChIKey of (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone?
The InChIKey is SOAADIYHXFFIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClFO2/c13-10-4-3-8(14)7-9(10)11(15)12(16)5-1-2-6-12/h3-4,7,16H,1-2,5-6H2.
What are the key properties of (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone?
(2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone has a molecular weight of 242.68 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl)-(1-hydroxycyclopentyl)methanone is sourced from PubChem (CID 103447915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).