[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol

C15H13F3O — CID 102751287

IUPAC[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol
SMILESCc1cc(C(F)(F)F)ccc1C(O)c1ccccc1
InChIInChI=1S/C15H13F3O/c1-10-9-12(15(16,17)18)7-8-13(10)14(19)11-5-3-2-4-6-11/h2-9,14,19H,1H3
InChIKeyXGHYUKYIIAWTJD-UHFFFAOYSA-N
MW266.26 g/mol
LogP4.10
Rot. Bonds2

About [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol

[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol (PubChem CID 102751287) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol.

Molecular Properties

Compound Name[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol
PubChem CID102751287
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol
SMILESCc1cc(C(F)(F)F)ccc1C(O)c1ccccc1
InChIInChI=1S/C15H13F3O/c1-10-9-12(15(16,17)18)7-8-13(10)14(19)11-5-3-2-4-6-11/h2-9,14,19H,1H3
InChIKeyXGHYUKYIIAWTJD-UHFFFAOYSA-N
XLogP4.10
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 ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-methyl-4-(trifluoromethyl)phenyl]-pyridin-4-ylmethanol
CID 102751290
(4-fluoro-3-methylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751473
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(2,3-dimethylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751424
(3-bromo-4-fluorophenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751415
N-[[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethyl]ethanamine
CID 102753616
(3-chloro-2-methylphenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 107103538
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
[4-[2-methyl-4-[3-methyl-4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]phenyl]-phenylmethanol
CID 123616752
(2,3-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 63895822
(2,5-dibromophenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102759051
[2-bromo-5-(trifluoromethyl)phenyl]-(2-methylphenyl)methanol
CID 114979165

Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol?
The IUPAC name of [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol (CID 102751287) is [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol.
What is the SMILES notation for [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol?
The canonical SMILES for [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol is Cc1cc(C(F)(F)F)ccc1C(O)c1ccccc1.
What is the InChIKey of [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol?
The InChIKey is XGHYUKYIIAWTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c1-10-9-12(15(16,17)18)7-8-13(10)14(19)11-5-3-2-4-6-11/h2-9,14,19H,1H3.
What are the key properties of [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol?
[2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol has a molecular weight of 266.26 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-(trifluoromethyl)phenyl]-phenylmethanol is sourced from PubChem (CID 102751287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).