(2R)-2-hydroxy-1,2-diphenylethanone

C14H12O2 — CID 640038

IUPAC(2R)-2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)[C@H](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/t13-/m1/s1
InChIKeyISAOCJYIOMOJEB-CYBMUJFWSA-N
MW212.25 g/mol
LogP2.60
Rot. Bonds3

About (2R)-2-hydroxy-1,2-diphenylethanone

(2R)-2-hydroxy-1,2-diphenylethanone (PubChem CID 640038) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is (2R)-2-hydroxy-1,2-diphenylethanone.

Molecular Properties

Compound Name(2R)-2-hydroxy-1,2-diphenylethanone
PubChem CID640038
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name(2R)-2-hydroxy-1,2-diphenylethanone
SMILESO=C(c1ccccc1)[C@H](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/t13-/m1/s1
InChIKeyISAOCJYIOMOJEB-CYBMUJFWSA-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

Analyze (2R)-2-hydroxy-1,2-diphenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-1,2-diphenylethanone?
The IUPAC name of (2R)-2-hydroxy-1,2-diphenylethanone (CID 640038) is (2R)-2-hydroxy-1,2-diphenylethanone.
What is the SMILES notation for (2R)-2-hydroxy-1,2-diphenylethanone?
The canonical SMILES for (2R)-2-hydroxy-1,2-diphenylethanone is O=C(c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of (2R)-2-hydroxy-1,2-diphenylethanone?
The InChIKey is ISAOCJYIOMOJEB-CYBMUJFWSA-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/t13-/m1/s1.
What are the key properties of (2R)-2-hydroxy-1,2-diphenylethanone?
(2R)-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 (2R)-2-hydroxy-1,2-diphenylethanone is sourced from PubChem (CID 640038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).