1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol

C15H12ClF3O — CID 62788125

IUPAC1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccc(C(F)(F)F)cc1)c1ccccc1Cl
InChIInChI=1S/C15H12ClF3O/c1-14(20,12-4-2-3-5-13(12)16)10-6-8-11(9-7-10)15(17,18)19/h2-9,20H,1H3
InChIKeyKWRZHOAOTJECNY-UHFFFAOYSA-N
MW300.71 g/mol
LogP4.61
Rot. Bonds2

About 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol

1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 62788125) has the molecular formula C15H12ClF3O and a molecular weight of 300.71 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID62788125
Molecular FormulaC15H12ClF3O
Molecular Weight300.71 g/mol
Exact Mass300.05
IUPAC Name1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
SMILESCC(O)(c1ccc(C(F)(F)F)cc1)c1ccccc1Cl
InChIInChI=1S/C15H12ClF3O/c1-14(20,12-4-2-3-5-13(12)16)10-6-8-11(9-7-10)15(17,18)19/h2-9,20H,1H3
InChIKeyKWRZHOAOTJECNY-UHFFFAOYSA-N
XLogP4.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.71
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]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

1-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanol
CID 60794949
1-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62802957
1-(4-chlorophenyl)-1-(2-fluorophenyl)ethanol
CID 55026142
1-(2,3-dichlorophenyl)-1-(4-fluorophenyl)ethanol
CID 55116262
2-(2-chlorophenyl)propan-2-ol
CID 12759846
1-chloro-2-(trifluoromethyl)benzene
CID 161495124
1-chloro-2-(trifluoromethyl)benzene
CID 6921
1-(3,4-dimethylphenyl)-1-[2-(trifluoromethyl)phenyl]ethanol
CID 62801465
1-[2-(1-hydroxy-1-phenylethyl)phenyl]-1-phenylethanol
CID 139663259
2-(2-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 65145336
1-(4-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 62787435
1-(2,5-dichlorophenyl)-1-phenylethanol
CID 62786924

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol (CID 62788125) is 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol is CC(O)(c1ccc(C(F)(F)F)cc1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is KWRZHOAOTJECNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClF3O/c1-14(20,12-4-2-3-5-13(12)16)10-6-8-11(9-7-10)15(17,18)19/h2-9,20H,1H3.
What are the key properties of 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol?
1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 300.71 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 62788125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).