2-(2,3-difluorophenyl)-6-methoxyphenol

C13H10F2O2 — CID 83130446

IUPAC2-(2,3-difluorophenyl)-6-methoxyphenol
SMILESCOc1cccc(-c2cccc(F)c2F)c1O
InChIInChI=1S/C13H10F2O2/c1-17-11-7-3-5-9(13(11)16)8-4-2-6-10(14)12(8)15/h2-7,16H,1H3
InChIKeyWQCWUNGQGRZARE-UHFFFAOYSA-N
MW236.22 g/mol
LogP3.35
Rot. Bonds2

About 2-(2,3-difluorophenyl)-6-methoxyphenol

2-(2,3-difluorophenyl)-6-methoxyphenol (PubChem CID 83130446) has the molecular formula C13H10F2O2 and a molecular weight of 236.22 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-6-methoxyphenol.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-6-methoxyphenol
PubChem CID83130446
Molecular FormulaC13H10F2O2
Molecular Weight236.22 g/mol
Exact Mass236.06
IUPAC Name2-(2,3-difluorophenyl)-6-methoxyphenol
SMILESCOc1cccc(-c2cccc(F)c2F)c1O
InChIInChI=1S/C13H10F2O2/c1-17-11-7-3-5-9(13(11)16)8-4-2-6-10(14)12(8)15/h2-7,16H,1H3
InChIKeyWQCWUNGQGRZARE-UHFFFAOYSA-N
XLogP3.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-6-methoxyphenol?
The IUPAC name of 2-(2,3-difluorophenyl)-6-methoxyphenol (CID 83130446) is 2-(2,3-difluorophenyl)-6-methoxyphenol.
What is the SMILES notation for 2-(2,3-difluorophenyl)-6-methoxyphenol?
The canonical SMILES for 2-(2,3-difluorophenyl)-6-methoxyphenol is COc1cccc(-c2cccc(F)c2F)c1O.
What is the InChIKey of 2-(2,3-difluorophenyl)-6-methoxyphenol?
The InChIKey is WQCWUNGQGRZARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2O2/c1-17-11-7-3-5-9(13(11)16)8-4-2-6-10(14)12(8)15/h2-7,16H,1H3.
What are the key properties of 2-(2,3-difluorophenyl)-6-methoxyphenol?
2-(2,3-difluorophenyl)-6-methoxyphenol has a molecular weight of 236.22 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-6-methoxyphenol is sourced from PubChem (CID 83130446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).