(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol

C15H13F3O — CID 60799413

IUPAC(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
SMILESCc1ccc(C(O)c2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H13F3O/c1-10-5-7-11(8-6-10)14(19)12-3-2-4-13(9-12)15(16,17)18/h2-9,14,19H,1H3
InChIKeyPOUCQOCIUZWHCF-UHFFFAOYSA-N
MW266.26 g/mol
LogP4.10
Rot. Bonds2

About (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol

(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol (PubChem CID 60799413) has the molecular formula C15H13F3O and a molecular weight of 266.26 g/mol. Its IUPAC name is (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
PubChem CID60799413
Molecular FormulaC15H13F3O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
SMILESCc1ccc(C(O)c2cccc(C(F)(F)F)c2)cc1
InChIInChI=1S/C15H13F3O/c1-10-5-7-11(8-6-10)14(19)12-3-2-4-13(9-12)15(16,17)18/h2-9,14,19H,1H3
InChIKeyPOUCQOCIUZWHCF-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

(S)-(4-methylphenyl)-[4-(trifluoromethyl)phenyl]methanol
CID 822066
(3-bromo-4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 115792429
(2-fluoro-5-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 62791138
pyridin-4-yl-[3-(trifluoromethyl)phenyl]methanol
CID 11425288
(3,5-dibromophenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 107978303
pyrimidin-5-yl-[3-(trifluoromethyl)phenyl]methanol
CID 62491180
thiophen-3-yl-[3-(trifluoromethyl)phenyl]methanol
CID 62789605
2-(4-methylphenyl)-1-phenyl-2-[3-(trifluoromethyl)phenyl]ethanone
CID 118130027
3-methyl-1-[3-(trifluoromethyl)phenyl]but-2-en-1-ol
CID 59652784
4-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]-N-(2-methylpropyl)benzamide
CID 134106589
1-methyl-4-[2-[3-(trifluoromethyl)phenyl]propyl]benzene
CID 91289654
[2-amino-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanol
CID 115911656

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The IUPAC name of (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol (CID 60799413) is (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol is Cc1ccc(C(O)c2cccc(C(F)(F)F)c2)cc1.
What is the InChIKey of (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
The InChIKey is POUCQOCIUZWHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3O/c1-10-5-7-11(8-6-10)14(19)12-3-2-4-13(9-12)15(16,17)18/h2-9,14,19H,1H3.
What are the key properties of (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol?
(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol 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 (4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 60799413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).