[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol

C14H19FO — CID 115033478

IUPAC[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol
SMILESOCc1ccccc1C(CF)C1CCCC1
InChIInChI=1S/C14H19FO/c15-9-14(11-5-1-2-6-11)13-8-4-3-7-12(13)10-16/h3-4,7-8,11,14,16H,1-2,5-6,9-10H2
InChIKeyKRCZRGBEAZUOMD-UHFFFAOYSA-N
MW222.30 g/mol
LogP3.42
Rot. Bonds4

About [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol

[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol (PubChem CID 115033478) has the molecular formula C14H19FO and a molecular weight of 222.30 g/mol. Its IUPAC name is [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol
PubChem CID115033478
Molecular FormulaC14H19FO
Molecular Weight222.30 g/mol
Exact Mass222.14
IUPAC Name[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol
SMILESOCc1ccccc1C(CF)C1CCCC1
InChIInChI=1S/C14H19FO/c15-9-14(11-5-1-2-6-11)13-8-4-3-7-12(13)10-16/h3-4,7-8,11,14,16H,1-2,5-6,9-10H2
InChIKeyKRCZRGBEAZUOMD-UHFFFAOYSA-N
XLogP3.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(1-cyclopentyl-2,2-difluoroethyl)phenyl]methanol
CID 115043683
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2-(1-cyclobutyl-2-hydroxyethyl)phenol
CID 115019132
[2-(1-cyclopentylethylamino)phenyl]methanol
CID 62632467
[2-[cyclopentyl(fluoro)methyl]phenyl]methanamine
CID 115025382
3-cyclopentyl-3-phenylpropan-1-ol
CID 57047034
[2-[(cyclopentylamino)methyl]phenyl]methanol;hydrochloride
CID 115592493
1,5-dicyclopentyl-1,5-bis(2-methylphenyl)pentan-3-one
CID 73011663
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
[(2S)-2-cyclohexyl-2-phenylethyl]azanium
CID 6985274
N-[2-cyclohexyl-2-(2-fluorophenyl)ethyl]cyclopropanamine
CID 82934224
cyclohexyl-(2-prop-2-enylphenyl)methanol
CID 102302622

Frequently Asked Questions

What is the IUPAC name of [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol?
The IUPAC name of [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol (CID 115033478) is [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol.
What is the SMILES notation for [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol?
The canonical SMILES for [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol is OCc1ccccc1C(CF)C1CCCC1.
What is the InChIKey of [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol?
The InChIKey is KRCZRGBEAZUOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO/c15-9-14(11-5-1-2-6-11)13-8-4-3-7-12(13)10-16/h3-4,7-8,11,14,16H,1-2,5-6,9-10H2.
What are the key properties of [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol?
[2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol has a molecular weight of 222.30 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-cyclopentyl-2-fluoroethyl)phenyl]methanol is sourced from PubChem (CID 115033478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).