2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone

C15H12F2O2 — CID 55169275

IUPAC2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)COc1cc(F)ccc1F
InChIInChI=1S/C15H12F2O2/c1-10-4-2-3-5-12(10)14(18)9-19-15-8-11(16)6-7-13(15)17/h2-8H,9H2,1H3
InChIKeyYCFSOQJHKRRDSL-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.53
Rot. Bonds4

About 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone

2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone (PubChem CID 55169275) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone
PubChem CID55169275
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)COc1cc(F)ccc1F
InChIInChI=1S/C15H12F2O2/c1-10-4-2-3-5-12(10)14(18)9-19-15-8-11(16)6-7-13(15)17/h2-8H,9H2,1H3
InChIKeyYCFSOQJHKRRDSL-UHFFFAOYSA-N
XLogP3.53
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone (CID 55169275) is 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)COc1cc(F)ccc1F.
What is the InChIKey of 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone?
The InChIKey is YCFSOQJHKRRDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c1-10-4-2-3-5-12(10)14(18)9-19-15-8-11(16)6-7-13(15)17/h2-8H,9H2,1H3.
What are the key properties of 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone?
2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone has a molecular weight of 262.25 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenoxy)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 55169275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).