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

C16H17FO3 — CID 115828621

IUPAC(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cccc(OC)c2F)ccc1C
InChIInChI=1S/C16H17FO3/c1-10-7-8-11(9-14(10)20-3)16(18)12-5-4-6-13(19-2)15(12)17/h4-9,16,18H,1-3H3
InChIKeyGZEQMTMFHZITBC-UHFFFAOYSA-N
MW276.31 g/mol
LogP3.23
Rot. Bonds4

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

(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol (PubChem CID 115828621) has the molecular formula C16H17FO3 and a molecular weight of 276.31 g/mol. Its IUPAC name is (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol
PubChem CID115828621
Molecular FormulaC16H17FO3
Molecular Weight276.31 g/mol
Exact Mass276.12
IUPAC Name(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2cccc(OC)c2F)ccc1C
InChIInChI=1S/C16H17FO3/c1-10-7-8-11(9-14(10)20-3)16(18)12-5-4-6-13(19-2)15(12)17/h4-9,16,18H,1-3H3
InChIKeyGZEQMTMFHZITBC-UHFFFAOYSA-N
XLogP3.23
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115800901
(4-bromo-3-methylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806466
[4-(dimethylamino)phenyl]-(2-fluoro-3-methoxyphenyl)methanol
CID 82805394
[3-(dimethylamino)phenyl]-(2-fluoro-3-methoxyphenyl)methanol
CID 105120885
(2,3-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82806744
(2,6-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanol
CID 115838581
(4-fluoro-3-methylphenyl)-(2-methoxyphenyl)methanol
CID 60929843
(2-amino-3-methoxyphenyl)-(3,4-dimethylphenyl)methanol
CID 107469517
(3,4-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024853
(2-fluoro-3-methoxyphenyl)-(1-methyl-2,3-dihydroindol-5-yl)methanol
CID 82791432
(2,3-dimethoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82791266
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol?
The IUPAC name of (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol (CID 115828621) is (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol is COc1cc(C(O)c2cccc(OC)c2F)ccc1C.
What is the InChIKey of (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol?
The InChIKey is GZEQMTMFHZITBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO3/c1-10-7-8-11(9-14(10)20-3)16(18)12-5-4-6-13(19-2)15(12)17/h4-9,16,18H,1-3H3.
What are the key properties of (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol?
(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol has a molecular weight of 276.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 115828621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).