2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol

C14H18F2O — CID 139792996

IUPAC2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol
SMILESOCCC1CCC(c2cccc(F)c2F)CC1
InChIInChI=1S/C14H18F2O/c15-13-3-1-2-12(14(13)16)11-6-4-10(5-7-11)8-9-17/h1-3,10-11,17H,4-9H2
InChIKeyRTRUQWPZEFDJKE-UHFFFAOYSA-N
MW240.29 g/mol
LogP3.62
Rot. Bonds3

About 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol

2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol (PubChem CID 139792996) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol
PubChem CID139792996
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Name2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol
SMILESOCCC1CCC(c2cccc(F)c2F)CC1
InChIInChI=1S/C14H18F2O/c15-13-3-1-2-12(14(13)16)11-6-4-10(5-7-11)8-9-17/h1-3,10-11,17H,4-9H2
InChIKeyRTRUQWPZEFDJKE-UHFFFAOYSA-N
XLogP3.62
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 ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[4-(2,3-difluorophenyl)cyclohexyl]pentan-1-ol
CID 19706379
1-(4-but-3-enylcyclohexyl)-2,3-difluorobenzene
CID 134365637
1,2-difluoro-3-[4-(4-hex-3-enylcyclohexyl)cyclohexyl]benzene
CID 134365576
N-(4-chlorophenyl)-2-[4-(2,3-difluorophenyl)cyclohexyl]acetamide
CID 174865886
4-(2,3-difluorophenyl)-1-methylpiperidine
CID 57438792
3-[4-(2,3-difluorophenyl)cyclohexyl]cyclobutan-1-one
CID 59346077
[2-fluoro-3-(4-propylcyclohexyl)phenoxy]boronic acid
CID 151058470
1-[4-(bromomethyl)cyclohexyl]-2-fluorobenzene
CID 177244846
3-(2,3-difluorophenyl)-1-methylpyrrolidine
CID 67174874
3-cyclopropyl-6-(2,3-difluorophenyl)-2-fluorophenol
CID 134454097
4-(2,3-difluorophenyl)azepane
CID 83262443
3-cyclopropyl-1-(2,3-difluorophenyl)propan-1-ol
CID 115810816

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol?
The IUPAC name of 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol (CID 139792996) is 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol.
What is the SMILES notation for 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol?
The canonical SMILES for 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol is OCCC1CCC(c2cccc(F)c2F)CC1.
What is the InChIKey of 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol?
The InChIKey is RTRUQWPZEFDJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c15-13-3-1-2-12(14(13)16)11-6-4-10(5-7-11)8-9-17/h1-3,10-11,17H,4-9H2.
What are the key properties of 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol?
2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol has a molecular weight of 240.29 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,3-difluorophenyl)cyclohexyl]ethanol is sourced from PubChem (CID 139792996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).