(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol

C17H19FO3 — CID 106680266

IUPAC(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)cc(C)cc2OC)c(F)c1
InChIInChI=1S/C17H19FO3/c1-10-7-11(2)16(15(8-10)21-4)17(19)13-6-5-12(20-3)9-14(13)18/h5-9,17,19H,1-4H3
InChIKeyICDKUOXFIYAFJZ-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.54
Rot. Bonds4

About (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol

(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (PubChem CID 106680266) has the molecular formula C17H19FO3 and a molecular weight of 290.33 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
PubChem CID106680266
Molecular FormulaC17H19FO3
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1ccc(C(O)c2c(C)cc(C)cc2OC)c(F)c1
InChIInChI=1S/C17H19FO3/c1-10-7-11(2)16(15(8-10)21-4)17(19)13-6-5-12(20-3)9-14(13)18/h5-9,17,19H,1-4H3
InChIKeyICDKUOXFIYAFJZ-UHFFFAOYSA-N
XLogP3.54
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679789
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680256
(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81305114
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478
(5-bromo-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679531
(2,4-dimethoxyphenyl)-(2,4,6-trifluorophenyl)methanol
CID 61089367
(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106682622
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (CID 106680266) is (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is COc1ccc(C(O)c2c(C)cc(C)cc2OC)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The InChIKey is ICDKUOXFIYAFJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO3/c1-10-7-11(2)16(15(8-10)21-4)17(19)13-6-5-12(20-3)9-14(13)18/h5-9,17,19H,1-4H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol has a molecular weight of 290.33 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106680266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).