2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol

C15H11F5O — CID 115351095

IUPAC2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILESOC(Cc1ccccc1F)c1cc(F)cc(C(F)(F)F)c1
InChIInChI=1S/C15H11F5O/c16-12-6-10(5-11(8-12)15(18,19)20)14(21)7-9-3-1-2-4-13(9)17/h1-6,8,14,21H,7H2
InChIKeyIIORDJOGKRITQJ-UHFFFAOYSA-N
MW302.24 g/mol
LogP4.26
Rot. Bonds3

About 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol

2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol (PubChem CID 115351095) has the molecular formula C15H11F5O and a molecular weight of 302.24 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
PubChem CID115351095
Molecular FormulaC15H11F5O
Molecular Weight302.24 g/mol
Exact Mass302.07
IUPAC Name2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
SMILESOC(Cc1ccccc1F)c1cc(F)cc(C(F)(F)F)c1
InChIInChI=1S/C15H11F5O/c16-12-6-10(5-11(8-12)15(18,19)20)14(21)7-9-3-1-2-4-13(9)17/h1-6,8,14,21H,7H2
InChIKeyIIORDJOGKRITQJ-UHFFFAOYSA-N
XLogP4.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.24
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol
CID 114454010
2-(5-chlorothiophen-2-yl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
CID 115351112
(1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethane-1,2-diol
CID 175586599
(1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-1-ol
CID 97294480
1-[2-amino-5-(trifluoromethyl)phenyl]-2-(2-fluorophenyl)ethanol
CID 115911628
(1R)-1-[3-fluoro-5-(trifluoromethyl)phenyl]butan-1-ol
CID 97294442
(1S)-1-[3-fluoro-5-(trifluoromethyl)phenyl]butan-1-ol
CID 97294441
2-(4-chloro-2-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 114852064
1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
CID 60798295
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanol
CID 61086986
2-amino-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethanol
CID 115350271
1-[3-fluoro-5-(trifluoromethyl)phenyl]-3-thiophen-3-ylpropan-1-ol
CID 115351116

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol (CID 115351095) is 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol is OC(Cc1ccccc1F)c1cc(F)cc(C(F)(F)F)c1.
What is the InChIKey of 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol?
The InChIKey is IIORDJOGKRITQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F5O/c16-12-6-10(5-11(8-12)15(18,19)20)14(21)7-9-3-1-2-4-13(9)17/h1-6,8,14,21H,7H2.
What are the key properties of 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol?
2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol has a molecular weight of 302.24 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 115351095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).