(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol

C15H14F2O — CID 115823134

IUPAC(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2cccc(C)c2F)c1
InChIInChI=1S/C15H14F2O/c1-9-6-11(8-12(16)7-9)15(18)13-5-3-4-10(2)14(13)17/h3-8,15,18H,1-2H3
InChIKeyHQLUITKXYKFTPX-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.66
Rot. Bonds2

About (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol

(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol (PubChem CID 115823134) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
PubChem CID115823134
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2cccc(C)c2F)c1
InChIInChI=1S/C15H14F2O/c1-9-6-11(8-12(16)7-9)15(18)13-5-3-4-10(2)14(13)17/h3-8,15,18H,1-2H3
InChIKeyHQLUITKXYKFTPX-UHFFFAOYSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 107985786
(2-fluoro-3-methylphenyl)-(3-fluorophenyl)methanol
CID 114978614
(3,4-difluorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477927
(4-chlorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477274
(3-bromo-2-fluorophenyl)-(3,5-difluorophenyl)methanol
CID 106644628
(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(2-fluoro-3-methylphenyl)-pyrimidin-5-ylmethanol
CID 115781644
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 79690334
(3-fluoro-5-methylphenyl)-isoquinolin-8-ylmethanol
CID 103139395
(3-bromo-2-fluorophenyl)-(4-fluoro-3,5-dimethylphenyl)methanol
CID 107955673
(2-fluoro-3-methylphenyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methanol
CID 107288706
(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433209

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol?
The IUPAC name of (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol (CID 115823134) is (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol is Cc1cc(F)cc(C(O)c2cccc(C)c2F)c1.
What is the InChIKey of (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol?
The InChIKey is HQLUITKXYKFTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-9-6-11(8-12(16)7-9)15(18)13-5-3-4-10(2)14(13)17/h3-8,15,18H,1-2H3.
What are the key properties of (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol?
(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol has a molecular weight of 248.27 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 115823134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).