2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol

C12H15FO — CID 62790245

IUPAC2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol
SMILESCc1cc(F)ccc1C1CCCC1O
InChIInChI=1S/C12H15FO/c1-8-7-9(13)5-6-10(8)11-3-2-4-12(11)14/h5-7,11-12,14H,2-4H2,1H3
InChIKeyALCTVITYEKBQAS-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.76
Rot. Bonds1

About 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol

2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol (PubChem CID 62790245) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol
PubChem CID62790245
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol
SMILESCc1cc(F)ccc1C1CCCC1O
InChIInChI=1S/C12H15FO/c1-8-7-9(13)5-6-10(8)11-3-2-4-12(11)14/h5-7,11-12,14H,2-4H2,1H3
InChIKeyALCTVITYEKBQAS-UHFFFAOYSA-N
XLogP2.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol?
The IUPAC name of 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol (CID 62790245) is 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol is Cc1cc(F)ccc1C1CCCC1O.
What is the InChIKey of 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol?
The InChIKey is ALCTVITYEKBQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c1-8-7-9(13)5-6-10(8)11-3-2-4-12(11)14/h5-7,11-12,14H,2-4H2,1H3.
What are the key properties of 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol?
2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol has a molecular weight of 194.25 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 62790245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).