(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol

C15H14F2O2 — CID 79747390

IUPAC(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCOc1cccc(F)c1C(O)c1ccc(F)c(C)c1
InChIInChI=1S/C15H14F2O2/c1-9-8-10(6-7-11(9)16)15(18)14-12(17)4-3-5-13(14)19-2/h3-8,15,18H,1-2H3
InChIKeyJCWZEVZKWWATBV-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.36
Rot. Bonds3

About (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol

(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol (PubChem CID 79747390) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
PubChem CID79747390
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
SMILESCOc1cccc(F)c1C(O)c1ccc(F)c(C)c1
InChIInChI=1S/C15H14F2O2/c1-9-8-10(6-7-11(9)16)15(18)14-12(17)4-3-5-13(14)19-2/h3-8,15,18H,1-2H3
InChIKeyJCWZEVZKWWATBV-UHFFFAOYSA-N
XLogP3.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-4-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 79746374
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(2,6-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 116809700
(2-chloro-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61082454
(2-bromo-6-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 114560510
2,3-dihydro-1H-inden-5-yl-(2-fluoro-6-methoxyphenyl)methanol
CID 65434633
N-[(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methyl]ethanamine
CID 79722384
(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680256
(2-fluoro-6-methoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115374206
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 82816107
(3-chloro-4-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 61099841
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol?
The IUPAC name of (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol (CID 79747390) is (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol.
What is the SMILES notation for (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol?
The canonical SMILES for (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol is COc1cccc(F)c1C(O)c1ccc(F)c(C)c1.
What is the InChIKey of (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol?
The InChIKey is JCWZEVZKWWATBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-9-8-10(6-7-11(9)16)15(18)14-12(17)4-3-5-13(14)19-2/h3-8,15,18H,1-2H3.
What are the key properties of (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol?
(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol has a molecular weight of 264.27 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol is sourced from PubChem (CID 79747390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).