2-(2,5-difluorophenyl)-4-methylphenol

C13H10F2O — CID 83129807

IUPAC2-(2,5-difluorophenyl)-4-methylphenol
SMILESCc1ccc(O)c(-c2cc(F)ccc2F)c1
InChIInChI=1S/C13H10F2O/c1-8-2-5-13(16)11(6-8)10-7-9(14)3-4-12(10)15/h2-7,16H,1H3
InChIKeyAHVZZEKZTPFKND-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.65
Rot. Bonds1

About 2-(2,5-difluorophenyl)-4-methylphenol

2-(2,5-difluorophenyl)-4-methylphenol (PubChem CID 83129807) has the molecular formula C13H10F2O and a molecular weight of 220.22 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-4-methylphenol.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-4-methylphenol
PubChem CID83129807
Molecular FormulaC13H10F2O
Molecular Weight220.22 g/mol
Exact Mass220.07
IUPAC Name2-(2,5-difluorophenyl)-4-methylphenol
SMILESCc1ccc(O)c(-c2cc(F)ccc2F)c1
InChIInChI=1S/C13H10F2O/c1-8-2-5-13(16)11(6-8)10-7-9(14)3-4-12(10)15/h2-7,16H,1H3
InChIKeyAHVZZEKZTPFKND-UHFFFAOYSA-N
XLogP3.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-4-methylphenol?
The IUPAC name of 2-(2,5-difluorophenyl)-4-methylphenol (CID 83129807) is 2-(2,5-difluorophenyl)-4-methylphenol.
What is the SMILES notation for 2-(2,5-difluorophenyl)-4-methylphenol?
The canonical SMILES for 2-(2,5-difluorophenyl)-4-methylphenol is Cc1ccc(O)c(-c2cc(F)ccc2F)c1.
What is the InChIKey of 2-(2,5-difluorophenyl)-4-methylphenol?
The InChIKey is AHVZZEKZTPFKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2O/c1-8-2-5-13(16)11(6-8)10-7-9(14)3-4-12(10)15/h2-7,16H,1H3.
What are the key properties of 2-(2,5-difluorophenyl)-4-methylphenol?
2-(2,5-difluorophenyl)-4-methylphenol has a molecular weight of 220.22 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-4-methylphenol is sourced from PubChem (CID 83129807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).