[3-(3-fluorocyclohexyl)phenyl]methanol

C13H17FO — CID 115025868

IUPAC[3-(3-fluorocyclohexyl)phenyl]methanol
SMILESOCc1cccc(C2CCCC(F)C2)c1
InChIInChI=1S/C13H17FO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-15/h1,3-4,7,12-13,15H,2,5-6,8-9H2
InChIKeySJFCYKXKZXYFRX-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.17
Rot. Bonds2

About [3-(3-fluorocyclohexyl)phenyl]methanol

[3-(3-fluorocyclohexyl)phenyl]methanol (PubChem CID 115025868) has the molecular formula C13H17FO and a molecular weight of 208.28 g/mol. Its IUPAC name is [3-(3-fluorocyclohexyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(3-fluorocyclohexyl)phenyl]methanol
PubChem CID115025868
Molecular FormulaC13H17FO
Molecular Weight208.28 g/mol
Exact Mass208.13
IUPAC Name[3-(3-fluorocyclohexyl)phenyl]methanol
SMILESOCc1cccc(C2CCCC(F)C2)c1
InChIInChI=1S/C13H17FO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-15/h1,3-4,7,12-13,15H,2,5-6,8-9H2
InChIKeySJFCYKXKZXYFRX-UHFFFAOYSA-N
XLogP3.17
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 ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-(3-fluorocyclohexyl)phenyl]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

(3-cycloheptylphenyl)methanol
CID 84672634
(3-cyclopropylphenyl)methanol;ethane;molecular hydrogen
CID 156722104
(3-cyclohexylphenyl)methanethiol
CID 22000684
2-(3-cyclobutylphenyl)ethanamine
CID 83827556
1,3-dicyclohexylbenzene;hydrogen peroxide
CID 88772360
[3-(1,4-dioxaspiro[4.5]decan-8-yl)phenyl]methanol
CID 168846063
4-(3-cyclopentylphenyl)butan-1-amine
CID 117310057
[3-(oxolan-2-yl)phenyl]methanol
CID 23506104
1-cyclobutyl-3-(2-methylpropyl)benzene
CID 169137072
3-(3-cyclopentylphenyl)propanoic acid
CID 83836630
(3-cyclopropylphenyl)methanethiol
CID 79977406
4-(3-cyclopentylphenyl)butanoic acid
CID 117336755

Frequently Asked Questions

What is the IUPAC name of [3-(3-fluorocyclohexyl)phenyl]methanol?
The IUPAC name of [3-(3-fluorocyclohexyl)phenyl]methanol (CID 115025868) is [3-(3-fluorocyclohexyl)phenyl]methanol.
What is the SMILES notation for [3-(3-fluorocyclohexyl)phenyl]methanol?
The canonical SMILES for [3-(3-fluorocyclohexyl)phenyl]methanol is OCc1cccc(C2CCCC(F)C2)c1.
What is the InChIKey of [3-(3-fluorocyclohexyl)phenyl]methanol?
The InChIKey is SJFCYKXKZXYFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-15/h1,3-4,7,12-13,15H,2,5-6,8-9H2.
What are the key properties of [3-(3-fluorocyclohexyl)phenyl]methanol?
[3-(3-fluorocyclohexyl)phenyl]methanol has a molecular weight of 208.28 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-fluorocyclohexyl)phenyl]methanol is sourced from PubChem (CID 115025868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).