cyclohexyl-[2-(trifluoromethyl)phenyl]methanol

C14H17F3O — CID 62801472

IUPACcyclohexyl-[2-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1C(F)(F)F)C1CCCCC1
InChIInChI=1S/C14H17F3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h4-5,8-10,13,18H,1-3,6-7H2
InChIKeySDVKBXYZWGSOPX-UHFFFAOYSA-N
MW258.28 g/mol
LogP4.32
Rot. Bonds2

About cyclohexyl-[2-(trifluoromethyl)phenyl]methanol

cyclohexyl-[2-(trifluoromethyl)phenyl]methanol (PubChem CID 62801472) has the molecular formula C14H17F3O and a molecular weight of 258.28 g/mol. Its IUPAC name is cyclohexyl-[2-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[2-(trifluoromethyl)phenyl]methanol
PubChem CID62801472
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
Exact Mass258.12
IUPAC Namecyclohexyl-[2-(trifluoromethyl)phenyl]methanol
SMILESOC(c1ccccc1C(F)(F)F)C1CCCCC1
InChIInChI=1S/C14H17F3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h4-5,8-10,13,18H,1-3,6-7H2
InChIKeySDVKBXYZWGSOPX-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[2-(trifluoromethyl)phenyl]methanol?
The IUPAC name of cyclohexyl-[2-(trifluoromethyl)phenyl]methanol (CID 62801472) is cyclohexyl-[2-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for cyclohexyl-[2-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for cyclohexyl-[2-(trifluoromethyl)phenyl]methanol is OC(c1ccccc1C(F)(F)F)C1CCCCC1.
What is the InChIKey of cyclohexyl-[2-(trifluoromethyl)phenyl]methanol?
The InChIKey is SDVKBXYZWGSOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h4-5,8-10,13,18H,1-3,6-7H2.
What are the key properties of cyclohexyl-[2-(trifluoromethyl)phenyl]methanol?
cyclohexyl-[2-(trifluoromethyl)phenyl]methanol has a molecular weight of 258.28 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 62801472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).