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

C15H13F3O — CID 172649051

IUPAC[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
SMILESCc1ccccc1-c1ccc(C(F)(F)F)cc1CO
InChIInChI=1S/C15H13F3O/c1-10-4-2-3-5-13(10)14-7-6-12(15(16,17)18)8-11(14)9-19/h2-8,19H,9H2,1H3
InChIKeyDVGPLDDZOQGNQP-UHFFFAOYSA-N
MW266.26 g/mol
LogP4.17
Rot. Bonds2

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

[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol (PubChem CID 172649051) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
PubChem CID172649051
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
SMILESCc1ccccc1-c1ccc(C(F)(F)F)cc1CO
InChIInChI=1S/C15H13F3O/c1-10-4-2-3-5-13(10)14-7-6-12(15(16,17)18)8-11(14)9-19/h2-8,19H,9H2,1H3
InChIKeyDVGPLDDZOQGNQP-UHFFFAOYSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 172649054
2-(2-methylphenyl)-5-(trifluoromethyl)aniline
CID 114043492
sodium;hydride;3-(hydroxymethyl)-4-(2-methylphenyl)benzoic acid
CID 173079346
sodium;3-(hydroxymethyl)-4-(2-methylphenyl)benzoic acid;hydroxide
CID 67535329
4-(hydroxymethyl)-3-[2-methyl-4-(trifluoromethyl)phenyl]benzoic acid
CID 167962152
2-methyl-1-phenyl-4-(trifluoromethyl)benzene;sulfanol
CID 174961722
[2-(3-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 66837706
[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649070
2-ethyl-1-phenyl-4-(trifluoromethyl)benzene
CID 19702469
[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 118807199
(6,8-dimethylazulen-4-yl)methanol
CID 12607568
[2-fluoro-3-methyl-5-(trifluoromethyl)phenyl]methanol
CID 131534108

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol (CID 172649051) is [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol is Cc1ccccc1-c1ccc(C(F)(F)F)cc1CO.
What is the InChIKey of [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol?
The InChIKey is DVGPLDDZOQGNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c1-10-4-2-3-5-13(10)14-7-6-12(15(16,17)18)8-11(14)9-19/h2-8,19H,9H2,1H3.
What are the key properties of [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol?
[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol has a molecular weight of 266.26 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 172649051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).