[4-(difluoromethyl)cyclohexyl]methanol

C8H14F2O — CID 84716982

IUPAC[4-(difluoromethyl)cyclohexyl]methanol
SMILESOCC1CCC(C(F)F)CC1
InChIInChI=1S/C8H14F2O/c9-8(10)7-3-1-6(5-11)2-4-7/h6-8,11H,1-5H2
InChIKeyOORXWLDLHZIVBE-UHFFFAOYSA-N
MW164.19 g/mol
LogP2.05
Rot. Bonds2

About [4-(difluoromethyl)cyclohexyl]methanol

[4-(difluoromethyl)cyclohexyl]methanol (PubChem CID 84716982) has the molecular formula C8H14F2O and a molecular weight of 164.19 g/mol. Its IUPAC name is [4-(difluoromethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-(difluoromethyl)cyclohexyl]methanol
PubChem CID84716982
Molecular FormulaC8H14F2O
Molecular Weight164.19 g/mol
Exact Mass164.10
IUPAC Name[4-(difluoromethyl)cyclohexyl]methanol
SMILESOCC1CCC(C(F)F)CC1
InChIInChI=1S/C8H14F2O/c9-8(10)7-3-1-6(5-11)2-4-7/h6-8,11H,1-5H2
InChIKeyOORXWLDLHZIVBE-UHFFFAOYSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [4-(difluoromethyl)cyclohexyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethyl)cyclohexyl]methanol?
The IUPAC name of [4-(difluoromethyl)cyclohexyl]methanol (CID 84716982) is [4-(difluoromethyl)cyclohexyl]methanol.
What is the SMILES notation for [4-(difluoromethyl)cyclohexyl]methanol?
The canonical SMILES for [4-(difluoromethyl)cyclohexyl]methanol is OCC1CCC(C(F)F)CC1.
What is the InChIKey of [4-(difluoromethyl)cyclohexyl]methanol?
The InChIKey is OORXWLDLHZIVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2O/c9-8(10)7-3-1-6(5-11)2-4-7/h6-8,11H,1-5H2.
What are the key properties of [4-(difluoromethyl)cyclohexyl]methanol?
[4-(difluoromethyl)cyclohexyl]methanol has a molecular weight of 164.19 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(difluoromethyl)cyclohexyl]methanol is sourced from PubChem (CID 84716982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).