cyclopentyl-(2-fluoro-3-methylphenyl)methanol

C13H17FO — CID 115840644

IUPACcyclopentyl-(2-fluoro-3-methylphenyl)methanol
SMILESCc1cccc(C(O)C2CCCC2)c1F
InChIInChI=1S/C13H17FO/c1-9-5-4-8-11(12(9)14)13(15)10-6-2-3-7-10/h4-5,8,10,13,15H,2-3,6-7H2,1H3
InChIKeyNWJGMJGUTYQRGR-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.36
Rot. Bonds2

About cyclopentyl-(2-fluoro-3-methylphenyl)methanol

cyclopentyl-(2-fluoro-3-methylphenyl)methanol (PubChem CID 115840644) has the molecular formula C13H17FO and a molecular weight of 208.28 g/mol. Its IUPAC name is cyclopentyl-(2-fluoro-3-methylphenyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(2-fluoro-3-methylphenyl)methanol
PubChem CID115840644
Molecular FormulaC13H17FO
Molecular Weight208.28 g/mol
Exact Mass208.13
IUPAC Namecyclopentyl-(2-fluoro-3-methylphenyl)methanol
SMILESCc1cccc(C(O)C2CCCC2)c1F
InChIInChI=1S/C13H17FO/c1-9-5-4-8-11(12(9)14)13(15)10-6-2-3-7-10/h4-5,8,10,13,15H,2-3,6-7H2,1H3
InChIKeyNWJGMJGUTYQRGR-UHFFFAOYSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclopentyl-(2-fluoro-3-methylphenyl)methanol 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

cyclopentyl-(2,3-difluorophenyl)methanol
CID 63894572
(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
cyclooctyl-(2-fluoro-3-methoxyphenyl)methanol
CID 82808519
cyclobutyl-(2-fluoro-3-methylphenyl)methanamine
CID 112630963
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
(4,4-difluorocyclohexyl)-(2,3-dimethylphenyl)methanol
CID 105091922
cyclobutyl-(2,3,4-trifluorophenyl)methanol
CID 64986364
cyclopentyl-(4-fluoro-3-methylphenyl)methanol
CID 60929105
cyclobutyl-(4-fluoro-2-methylphenyl)methanol
CID 64987002
(2,3-dimethylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 105091992
1-(2-fluoro-3-methylphenyl)propan-1-ol
CID 115787793

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-fluoro-3-methylphenyl)methanol?
The IUPAC name of cyclopentyl-(2-fluoro-3-methylphenyl)methanol (CID 115840644) is cyclopentyl-(2-fluoro-3-methylphenyl)methanol.
What is the SMILES notation for cyclopentyl-(2-fluoro-3-methylphenyl)methanol?
The canonical SMILES for cyclopentyl-(2-fluoro-3-methylphenyl)methanol is Cc1cccc(C(O)C2CCCC2)c1F.
What is the InChIKey of cyclopentyl-(2-fluoro-3-methylphenyl)methanol?
The InChIKey is NWJGMJGUTYQRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FO/c1-9-5-4-8-11(12(9)14)13(15)10-6-2-3-7-10/h4-5,8,10,13,15H,2-3,6-7H2,1H3.
What are the key properties of cyclopentyl-(2-fluoro-3-methylphenyl)methanol?
cyclopentyl-(2-fluoro-3-methylphenyl)methanol has a molecular weight of 208.28 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-fluoro-3-methylphenyl)methanol is sourced from PubChem (CID 115840644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).