1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol

C11H12ClFO — CID 83384980

IUPAC1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
SMILESOC1(c2cc(Cl)ccc2F)CCCC1
InChIInChI=1S/C11H12ClFO/c12-8-3-4-10(13)9(7-8)11(14)5-1-2-6-11/h3-4,7,14H,1-2,5-6H2
InChIKeyRAPZYDJIDLCUJL-UHFFFAOYSA-N
MW214.67 g/mol
LogP3.24
Rot. Bonds1

About 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol

1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol (PubChem CID 83384980) has the molecular formula C11H12ClFO and a molecular weight of 214.67 g/mol. Its IUPAC name is 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
PubChem CID83384980
Molecular FormulaC11H12ClFO
Molecular Weight214.67 g/mol
Exact Mass214.06
IUPAC Name1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
SMILESOC1(c2cc(Cl)ccc2F)CCCC1
InChIInChI=1S/C11H12ClFO/c12-8-3-4-10(13)9(7-8)11(14)5-1-2-6-11/h3-4,7,14H,1-2,5-6H2
InChIKeyRAPZYDJIDLCUJL-UHFFFAOYSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol 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 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol?
The IUPAC name of 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol (CID 83384980) is 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol?
The canonical SMILES for 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol is OC1(c2cc(Cl)ccc2F)CCCC1.
What is the InChIKey of 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol?
The InChIKey is RAPZYDJIDLCUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClFO/c12-8-3-4-10(13)9(7-8)11(14)5-1-2-6-11/h3-4,7,14H,1-2,5-6H2.
What are the key properties of 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol?
1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol has a molecular weight of 214.67 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol is sourced from PubChem (CID 83384980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).