2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol

C14H19FO — CID 65400541

IUPAC2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
SMILESCC1CCC(C(O)Cc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FO/c1-10-2-5-12(8-10)14(16)9-11-3-6-13(15)7-4-11/h3-4,6-7,10,12,14,16H,2,5,8-9H2,1H3
InChIKeyBRRRLSAIUZONHK-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.17
Rot. Bonds3

About 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol

2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol (PubChem CID 65400541) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
PubChem CID65400541
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
SMILESCC1CCC(C(O)Cc2ccc(F)cc2)C1
InChIInChI=1S/C14H19FO/c1-10-2-5-12(8-10)14(16)9-11-3-6-13(15)7-4-11/h3-4,6-7,10,12,14,16H,2,5,8-9H2,1H3
InChIKeyBRRRLSAIUZONHK-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanamine
CID 65414568
2-(3-bromo-4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401565
2-(3,4-difluorophenyl)-1-(3-methylcyclohexyl)ethanol
CID 82920862
2-(4-ethylphenyl)-1-(4-methylcyclohexyl)ethanol
CID 63410677
2-(3-bromo-4-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
CID 65401348
2-(4-chloro-3-fluorophenyl)-1-(3-methylcyclohexyl)ethanol
CID 107883617
2-(3-methoxyphenyl)-1-(3-methylcyclopentyl)ethanol
CID 65400147
2-(2-amino-4-pyridinyl)-1-(3-methylcyclopentyl)ethanol
CID 65401361
1-(3-methylcyclopentyl)propan-1-ol
CID 65400346
2-(4-fluorophenyl)-1-piperidin-3-ylethanol
CID 71683765
2-(3,4-difluorophenyl)-1-(3,4-dimethylcyclohexyl)ethanol
CID 115806040
(1R)-1-cyclopropyl-2-(4-methylphenyl)ethanol
CID 39236667

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol (CID 65400541) is 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol is CC1CCC(C(O)Cc2ccc(F)cc2)C1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol?
The InChIKey is BRRRLSAIUZONHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c1-10-2-5-12(8-10)14(16)9-11-3-6-13(15)7-4-11/h3-4,6-7,10,12,14,16H,2,5,8-9H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol?
2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol has a molecular weight of 222.30 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(3-methylcyclopentyl)ethanol is sourced from PubChem (CID 65400541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).