(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol

C15H14F2O — CID 62789611

IUPAC(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(F)ccc2C)cc1F
InChIInChI=1S/C15H14F2O/c1-9-4-6-12(16)8-13(9)15(18)11-5-3-10(2)14(17)7-11/h3-8,15,18H,1-2H3
InChIKeyURFXQULJLJTZIQ-UHFFFAOYSA-N
MW248.27 g/mol
LogP3.66
Rot. Bonds2

About (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol

(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol (PubChem CID 62789611) has the molecular formula C15H14F2O and a molecular weight of 248.27 g/mol. Its IUPAC name is (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol.

Molecular Properties

Compound Name(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
PubChem CID62789611
Molecular FormulaC15H14F2O
Molecular Weight248.27 g/mol
Exact Mass248.10
IUPAC Name(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(F)ccc2C)cc1F
InChIInChI=1S/C15H14F2O/c1-9-4-6-12(16)8-13(9)15(18)11-5-3-10(2)14(17)7-11/h3-8,15,18H,1-2H3
InChIKeyURFXQULJLJTZIQ-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

(4-chlorophenyl)-(5-fluoro-2-methylphenyl)methanol
CID 55133948
(2,5-difluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802735
(4-chloro-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 115793761
(4-bromo-3,5-dimethylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 114329952
1,3-benzodioxol-5-yl-(5-fluoro-2-methylphenyl)methanol
CID 63895819
(5-fluoro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 63049832
(5-fluoro-2-methylphenyl)-(2,3,4-trifluorophenyl)methanol
CID 62964628
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(3-bromo-4-methylphenyl)-(2,4-difluorophenyl)methanol
CID 81476067
(2-bromo-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114024297
(3-fluoro-4-methylphenyl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol
CID 107128571
(5-fluoro-2-methylphenyl)-quinolin-6-ylmethanol
CID 63095091

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol?
The IUPAC name of (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol (CID 62789611) is (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol.
What is the SMILES notation for (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol?
The canonical SMILES for (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol is Cc1ccc(C(O)c2cc(F)ccc2C)cc1F.
What is the InChIKey of (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol?
The InChIKey is URFXQULJLJTZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O/c1-9-4-6-12(16)8-13(9)15(18)11-5-3-10(2)14(17)7-11/h3-8,15,18H,1-2H3.
What are the key properties of (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol?
(3-fluoro-4-methylphenyl)-(5-fluoro-2-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 (3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol is sourced from PubChem (CID 62789611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).