(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol

C15H12F4O — CID 62791138

IUPAC(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
SMILESCc1ccc(F)c(C(O)c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C15H12F4O/c1-9-5-6-13(16)12(7-9)14(20)10-3-2-4-11(8-10)15(17,18)19/h2-8,14,20H,1H3
InChIKeyZSTUTVAYQKRTRT-UHFFFAOYSA-N
MW284.25 g/mol
LogP4.23
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol

(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol (PubChem CID 62791138) has the molecular formula C15H12F4O and a molecular weight of 284.25 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
PubChem CID62791138
Molecular FormulaC15H12F4O
Molecular Weight284.25 g/mol
Exact Mass284.08
IUPAC Name(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
SMILESCc1ccc(F)c(C(O)c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C15H12F4O/c1-9-5-6-13(16)12(7-9)14(20)10-3-2-4-11(8-10)15(17,18)19/h2-8,14,20H,1H3
InChIKeyZSTUTVAYQKRTRT-UHFFFAOYSA-N
XLogP4.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(difluoromethyl)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 115527738
1-(2-fluoro-5-methylphenyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
CID 62792020
(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 60799413
[3-(dimethylamino)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 105094125
(3-fluoro-4-methylphenyl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 107128571
3-[(2-fluoro-5-methylphenyl)-hydroxymethyl]benzonitrile
CID 113318876
(2-fluoro-5-methylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 62790310
(3-chloro-4-methylphenyl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 107560100
(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63894755
(4-fluoro-3-methylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751473
(2-bromo-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanamine
CID 115850757
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
CID 114978479

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol (CID 62791138) is (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol is Cc1ccc(F)c(C(O)c2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The InChIKey is ZSTUTVAYQKRTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4O/c1-9-5-6-13(16)12(7-9)14(20)10-3-2-4-11(8-10)15(17,18)19/h2-8,14,20H,1H3.
What are the key properties of (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol has a molecular weight of 284.25 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 62791138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).