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

C17H19FO3 — CID 106680256

IUPAC(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1c(F)cccc1OC
InChIInChI=1S/C17H19FO3/c1-10-8-11(2)15(14(9-10)21-4)17(19)16-12(18)6-5-7-13(16)20-3/h5-9,17,19H,1-4H3
InChIKeyDPTIZVUPEFPPRP-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.54
Rot. Bonds4

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

(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (PubChem CID 106680256) has the molecular formula C17H19FO3 and a molecular weight of 290.33 g/mol. Its IUPAC name is (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
PubChem CID106680256
Molecular FormulaC17H19FO3
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1c(F)cccc1OC
InChIInChI=1S/C17H19FO3/c1-10-8-11(2)15(14(9-10)21-4)17(19)16-12(18)6-5-7-13(16)20-3/h5-9,17,19H,1-4H3
InChIKeyDPTIZVUPEFPPRP-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

(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanol
CID 79747390
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680266
(4-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679789
(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478
(2-fluoro-6-methoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115374206
(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106682622
(3-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679553
(2,6-difluorophenyl)-(4,5-dimethoxy-2-methylphenyl)methanol
CID 61081893
(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 65433281
[(2-chloro-6-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682961
(3-fluoro-4-methoxyphenyl)-(2,4,6-trimethylphenyl)methanol
CID 61081867
(2,6-dimethoxyphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 116809700

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The IUPAC name of (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (CID 106680256) is (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.
What is the SMILES notation for (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The canonical SMILES for (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is COc1cc(C)cc(C)c1C(O)c1c(F)cccc1OC.
What is the InChIKey of (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The InChIKey is DPTIZVUPEFPPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FO3/c1-10-8-11(2)15(14(9-10)21-4)17(19)16-12(18)6-5-7-13(16)20-3/h5-9,17,19H,1-4H3.
What are the key properties of (2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
(2-fluoro-6-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-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106680256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).