(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol

C15H14F2O2 — CID 115800901

IUPAC(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cccc(F)c2F)ccc1C
InChIInChI=1S/C15H14F2O2/c1-9-6-7-10(8-13(9)19-2)15(18)11-4-3-5-12(16)14(11)17/h3-8,15,18H,1-2H3
InChIKeyZXPMHQRQHHLGMM-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.36
Rot. Bonds3

About (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol

(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol (PubChem CID 115800901) has the molecular formula C15H14F2O2 and a molecular weight of 264.27 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
PubChem CID115800901
Molecular FormulaC15H14F2O2
Molecular Weight264.27 g/mol
Exact Mass264.10
IUPAC Name(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cccc(F)c2F)ccc1C
InChIInChI=1S/C15H14F2O2/c1-9-6-7-10(8-13(9)19-2)15(18)11-4-3-5-12(16)14(11)17/h3-8,15,18H,1-2H3
InChIKeyZXPMHQRQHHLGMM-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

Analyze (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115828621
(3-bromo-4-methoxyphenyl)-(2,3-difluorophenyl)methanol
CID 62660225
(4-bromo-3-methylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806466
(7-fluoro-1-benzofuran-2-yl)-(3-methoxy-4-methylphenyl)methanol
CID 115836972
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(2,6-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 115838581
(3,4-difluorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477927
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(3-fluoro-5-methylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115823139
(2,6-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 116809700
(2,3-difluorophenyl)-(4-methoxy-3-methylphenyl)methanamine
CID 62650016
(4-bromo-2-methoxyphenyl)-(2,3-difluorophenyl)methanol
CID 115800768

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol?
The IUPAC name of (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol (CID 115800901) is (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol is COc1cc(C(O)c2cccc(F)c2F)ccc1C.
What is the InChIKey of (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol?
The InChIKey is ZXPMHQRQHHLGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2O2/c1-9-6-7-10(8-13(9)19-2)15(18)11-4-3-5-12(16)14(11)17/h3-8,15,18H,1-2H3.
What are the key properties of (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol?
(2,3-difluorophenyl)-(3-methoxy-4-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 (2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 115800901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).