1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol

C14H19FO — CID 114346848

IUPAC1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol
SMILESCc1cc(F)ccc1CC(O)C1CCCC1
InChIInChI=1S/C14H19FO/c1-10-8-13(15)7-6-12(10)9-14(16)11-4-2-3-5-11/h6-8,11,14,16H,2-5,9H2,1H3
InChIKeyFYAHFHBXPFFLFE-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.23
Rot. Bonds3

About 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol

1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol (PubChem CID 114346848) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol
PubChem CID114346848
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol
SMILESCc1cc(F)ccc1CC(O)C1CCCC1
InChIInChI=1S/C14H19FO/c1-10-8-13(15)7-6-12(10)9-14(16)11-4-2-3-5-11/h6-8,11,14,16H,2-5,9H2,1H3
InChIKeyFYAHFHBXPFFLFE-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-2-(2,4-difluorophenyl)ethanol
CID 62195897
2-(2-bromo-4-fluorophenyl)-1-cyclohexylethanol
CID 62605945
2-(2-chloro-4-fluorophenyl)-1-cycloheptylethanol
CID 65399387
2-(4-fluoro-2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 114347478
1-(1,1-dioxothian-2-yl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 115838262
2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol
CID 114347006
1-(4-fluoro-2-methylphenyl)propan-2-ol
CID 91636360
1-cyclopropyl-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114347649
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
2-(4-chloro-2-fluorophenyl)-1-cycloheptylethanol
CID 114852326
2-(4-fluoro-2-methylphenyl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 114347793
1-(4-fluoro-2-methylphenyl)-3-(thian-4-yl)propan-2-ol
CID 105131232

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol (CID 114346848) is 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol is Cc1cc(F)ccc1CC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol?
The InChIKey is FYAHFHBXPFFLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-10-8-13(15)7-6-12(10)9-14(16)11-4-2-3-5-11/h6-8,11,14,16H,2-5,9H2,1H3.
What are the key properties of 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol?
1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol has a molecular weight of 222.30 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 114346848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).