2-hydroxy-1,2-diphenylethanone

C14H12O2 — CID 8400

IUPAC2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
InChIKeyISAOCJYIOMOJEB-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.60
Rot. Bonds3

About 2-hydroxy-1,2-diphenylethanone

2-hydroxy-1,2-diphenylethanone (PubChem CID 8400) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-hydroxy-1,2-diphenylethanone.

Molecular Properties

Compound Name2-hydroxy-1,2-diphenylethanone
PubChem CID8400
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H
InChIKeyISAOCJYIOMOJEB-UHFFFAOYSA-N
XLogP2.60
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,2-diphenylethanone?
The IUPAC name of 2-hydroxy-1,2-diphenylethanone (CID 8400) is 2-hydroxy-1,2-diphenylethanone.
What is the SMILES notation for 2-hydroxy-1,2-diphenylethanone?
The canonical SMILES for 2-hydroxy-1,2-diphenylethanone is O=C(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-1,2-diphenylethanone?
The InChIKey is ISAOCJYIOMOJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H.
What are the key properties of 2-hydroxy-1,2-diphenylethanone?
2-hydroxy-1,2-diphenylethanone has a molecular weight of 212.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,2-diphenylethanone is sourced from PubChem (CID 8400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).