(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol

C17H19FO2 — CID 103435754

IUPAC(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCOc1c(C(O)c2cccc(C)c2F)ccc(C)c1C
InChIInChI=1S/C17H19FO2/c1-10-8-9-14(17(20-4)12(10)3)16(19)13-7-5-6-11(2)15(13)18/h5-9,16,19H,1-4H3
InChIKeyLUTBOAJMBUQKBD-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.84
Rot. Bonds3

About (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol

(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol (PubChem CID 103435754) has the molecular formula C17H19FO2 and a molecular weight of 274.34 g/mol. Its IUPAC name is (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
PubChem CID103435754
Molecular FormulaC17H19FO2
Molecular Weight274.34 g/mol
Exact Mass274.14
IUPAC Name(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
SMILESCOc1c(C(O)c2cccc(C)c2F)ccc(C)c1C
InChIInChI=1S/C17H19FO2/c1-10-8-9-14(17(20-4)12(10)3)16(19)13-7-5-6-11(2)15(13)18/h5-9,16,19H,1-4H3
InChIKeyLUTBOAJMBUQKBD-UHFFFAOYSA-N
XLogP3.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506
[(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103436271
(2,3-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806744
[3-(difluoromethyl)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432669
(2-methoxy-3,4-dimethylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 103433103
(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433209
(2,6-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 115838581
(2,3-dimethoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82791266
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 103432508
(2,3-dimethoxyphenyl)-(2,3,4-trifluorophenyl)methanol
CID 63895257
(3-fluoro-2-methoxyphenyl)-(2,3,4-trifluoro-5-methylphenyl)methanol
CID 87828067
(2-bromo-4,5-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81479752

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The IUPAC name of (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol (CID 103435754) is (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol.
What is the SMILES notation for (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The canonical SMILES for (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol is COc1c(C(O)c2cccc(C)c2F)ccc(C)c1C.
What is the InChIKey of (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
The InChIKey is LUTBOAJMBUQKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO2/c1-10-8-9-14(17(20-4)12(10)3)16(19)13-7-5-6-11(2)15(13)18/h5-9,16,19H,1-4H3.
What are the key properties of (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol?
(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol has a molecular weight of 274.34 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol is sourced from PubChem (CID 103435754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).