(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol

C16H17FO4 — CID 65433281

IUPAC(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2c(F)cccc2OC)c1
InChIInChI=1S/C16H17FO4/c1-19-10-7-8-13(20-2)11(9-10)16(18)15-12(17)5-4-6-14(15)21-3/h4-9,16,18H,1-3H3
InChIKeyJGQJTKFATFRVRJ-UHFFFAOYSA-N
MW292.31 g/mol
LogP2.93
Rot. Bonds5

About (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol

(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol (PubChem CID 65433281) has the molecular formula C16H17FO4 and a molecular weight of 292.31 g/mol. Its IUPAC name is (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
PubChem CID65433281
Molecular FormulaC16H17FO4
Molecular Weight292.31 g/mol
Exact Mass292.11
IUPAC Name(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol
SMILESCOc1ccc(OC)c(C(O)c2c(F)cccc2OC)c1
InChIInChI=1S/C16H17FO4/c1-19-10-7-8-13(20-2)11(9-10)16(18)15-12(17)5-4-6-14(15)21-3/h4-9,16,18H,1-3H3
InChIKeyJGQJTKFATFRVRJ-UHFFFAOYSA-N
XLogP2.93
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-fluoro-6-methoxyphenyl)-(4-methoxy-2-methylphenyl)methanol
CID 65433478
(3-bromo-2,6-difluorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 106941240
(2,5-dimethoxyphenyl)-(3-fluorophenyl)methanol
CID 61099370
(2-bromo-5-methoxyphenyl)-(2,6-dimethoxyphenyl)methanol
CID 105131581
(5-bromo-4-fluoro-2-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 103396120
(R)-(2-amino-3-methoxyphenyl)-(2,6-difluorophenyl)methanol
CID 124565399
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(3,5-difluorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61100568
2-bromo-1-[bromo-(2-fluoro-6-methoxyphenyl)methyl]-4-methoxybenzene
CID 65433099
(3-bromo-4-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanol
CID 79746374
(2,4-difluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 61087351
(2,3-dichlorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61099199

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol?
The IUPAC name of (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol (CID 65433281) is (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol.
What is the SMILES notation for (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol?
The canonical SMILES for (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol is COc1ccc(OC)c(C(O)c2c(F)cccc2OC)c1.
What is the InChIKey of (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol?
The InChIKey is JGQJTKFATFRVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO4/c1-19-10-7-8-13(20-2)11(9-10)16(18)15-12(17)5-4-6-14(15)21-3/h4-9,16,18H,1-3H3.
What are the key properties of (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol?
(2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol has a molecular weight of 292.31 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethoxyphenyl)-(2-fluoro-6-methoxyphenyl)methanol is sourced from PubChem (CID 65433281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).