1-cyclohexyl-2-(2,4-difluorophenyl)ethanol

C14H18F2O — CID 62195897

IUPAC1-cyclohexyl-2-(2,4-difluorophenyl)ethanol
SMILESOC(Cc1ccc(F)cc1F)C1CCCCC1
InChIInChI=1S/C14H18F2O/c15-12-7-6-11(13(16)9-12)8-14(17)10-4-2-1-3-5-10/h6-7,9-10,14,17H,1-5,8H2
InChIKeyNWGMFDXKZQRABY-UHFFFAOYSA-N
MW240.29 g/mol
LogP3.45
Rot. Bonds3

About 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol

1-cyclohexyl-2-(2,4-difluorophenyl)ethanol (PubChem CID 62195897) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(2,4-difluorophenyl)ethanol
PubChem CID62195897
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Name1-cyclohexyl-2-(2,4-difluorophenyl)ethanol
SMILESOC(Cc1ccc(F)cc1F)C1CCCCC1
InChIInChI=1S/C14H18F2O/c15-12-7-6-11(13(16)9-12)8-14(17)10-4-2-1-3-5-10/h6-7,9-10,14,17H,1-5,8H2
InChIKeyNWGMFDXKZQRABY-UHFFFAOYSA-N
XLogP3.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-2-(2,4-difluorophenyl)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-(4-chloro-2-fluorophenyl)-1-cycloheptylethanol
CID 114852326
2-(2-chloro-4-fluorophenyl)-1-cycloheptylethanol
CID 65399387
2-(2-bromo-4-fluorophenyl)-1-cyclohexylethanol
CID 62605945
1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol
CID 114346848
1-cyclobutyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 64986277
1-cyclopentyl-3-(2,4-difluorophenyl)-N-methylpropan-2-amine
CID 64560428
1-cyclopropyl-2-(2,4-difluorophenyl)-N-methylethanamine
CID 62196245
2-(4-chloro-2-fluorophenyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 114854696
2-(2-chloro-3-fluorophenyl)-1-cyclopentylethanol
CID 112653044
1-cycloheptyl-2-(2,5-dichlorophenyl)ethanol
CID 65399864
1-(2,4-difluorophenyl)-3-(oxan-4-yl)propan-2-ol
CID 64560809
1-(2-bromo-3-cyclobutylpropyl)-2,4-difluorobenzene
CID 103166568

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol (CID 62195897) is 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol is OC(Cc1ccc(F)cc1F)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol?
The InChIKey is NWGMFDXKZQRABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c15-12-7-6-11(13(16)9-12)8-14(17)10-4-2-1-3-5-10/h6-7,9-10,14,17H,1-5,8H2.
What are the key properties of 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol?
1-cyclohexyl-2-(2,4-difluorophenyl)ethanol has a molecular weight of 240.29 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(2,4-difluorophenyl)ethanol is sourced from PubChem (CID 62195897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).