2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol

C14H19FO — CID 62608273

IUPAC2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)CC1CCCC1
InChIInChI=1S/C14H19FO/c1-10-6-7-12(15)9-13(10)14(16)8-11-4-2-3-5-11/h6-7,9,11,14,16H,2-5,8H2,1H3
InChIKeyUUFPEGCFEFKJFR-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.75
Rot. Bonds3

About 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol

2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol (PubChem CID 62608273) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol
PubChem CID62608273
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)CC1CCCC1
InChIInChI=1S/C14H19FO/c1-10-6-7-12(15)9-13(10)14(16)8-11-4-2-3-5-11/h6-7,9,11,14,16H,2-5,8H2,1H3
InChIKeyUUFPEGCFEFKJFR-UHFFFAOYSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol 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-cyclopentyl-1-(2,5-difluorophenyl)ethanol
CID 61101489
1-(5-fluoro-2-methylphenyl)-2-(oxolan-2-yl)ethanol
CID 62608272
1-(5-chloro-2-methylphenyl)-2-cyclobutylethanol
CID 115802584
1-(5-bromo-2-methylphenyl)-2-cyclopropylethanol
CID 115803918
2-(1,4-dimethylpiperazin-2-yl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 115414890
(1R)-1-(5-fluoro-2-methylphenyl)but-3-en-1-ol
CID 94420605
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
2-cyclobutyl-1-(4-fluoro-2,6-dimethylphenyl)ethanol
CID 106879534
1-(4-bromo-2-methylphenyl)-2-cyclopentylethanol
CID 115789681
(5-fluoro-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560260
1-(4-bromo-2,5-dimethylphenyl)-2-cycloheptylethanol
CID 114458586
1-(5-fluoro-2-methylphenyl)-2-methylsulfanylethanol
CID 62791337

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol (CID 62608273) is 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol is Cc1ccc(F)cc1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol?
The InChIKey is UUFPEGCFEFKJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-10-6-7-12(15)9-13(10)14(16)8-11-4-2-3-5-11/h6-7,9,11,14,16H,2-5,8H2,1H3.
What are the key properties of 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol?
2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol has a molecular weight of 222.30 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(5-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 62608273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).