cyclohexyl-[4-(difluoromethyl)phenyl]methanol

C14H18F2O — CID 115524882

IUPACcyclohexyl-[4-(difluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)F)cc1)C1CCCCC1
InChIInChI=1S/C14H18F2O/c15-14(16)12-8-6-11(7-9-12)13(17)10-4-2-1-3-5-10/h6-10,13-14,17H,1-5H2
InChIKeyXYOAEVKDJVMPOH-UHFFFAOYSA-N
MW240.29 g/mol
LogP4.24
Rot. Bonds3

About cyclohexyl-[4-(difluoromethyl)phenyl]methanol

cyclohexyl-[4-(difluoromethyl)phenyl]methanol (PubChem CID 115524882) has the molecular formula C14H18F2O and a molecular weight of 240.29 g/mol. Its IUPAC name is cyclohexyl-[4-(difluoromethyl)phenyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[4-(difluoromethyl)phenyl]methanol
PubChem CID115524882
Molecular FormulaC14H18F2O
Molecular Weight240.29 g/mol
Exact Mass240.13
IUPAC Namecyclohexyl-[4-(difluoromethyl)phenyl]methanol
SMILESOC(c1ccc(C(F)F)cc1)C1CCCCC1
InChIInChI=1S/C14H18F2O/c15-14(16)12-8-6-11(7-9-12)13(17)10-4-2-1-3-5-10/h6-10,13-14,17H,1-5H2
InChIKeyXYOAEVKDJVMPOH-UHFFFAOYSA-N
XLogP4.24
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 ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[4-(difluoromethyl)phenyl]methanol?
The IUPAC name of cyclohexyl-[4-(difluoromethyl)phenyl]methanol (CID 115524882) is cyclohexyl-[4-(difluoromethyl)phenyl]methanol.
What is the SMILES notation for cyclohexyl-[4-(difluoromethyl)phenyl]methanol?
The canonical SMILES for cyclohexyl-[4-(difluoromethyl)phenyl]methanol is OC(c1ccc(C(F)F)cc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-[4-(difluoromethyl)phenyl]methanol?
The InChIKey is XYOAEVKDJVMPOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2O/c15-14(16)12-8-6-11(7-9-12)13(17)10-4-2-1-3-5-10/h6-10,13-14,17H,1-5H2.
What are the key properties of cyclohexyl-[4-(difluoromethyl)phenyl]methanol?
cyclohexyl-[4-(difluoromethyl)phenyl]methanol has a molecular weight of 240.29 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[4-(difluoromethyl)phenyl]methanol is sourced from PubChem (CID 115524882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).