3-hydroxy-3-phenyl-1H-indol-2-one

C14H11NO2 — CID 15806

IUPAC3-hydroxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C14H11NO2/c16-13-14(17,10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-13/h1-9,17H,(H,15,16)
InChIKeyCYPJCGXWLXXEHL-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.87
Rot. Bonds1

About 3-hydroxy-3-phenyl-1H-indol-2-one

3-hydroxy-3-phenyl-1H-indol-2-one (PubChem CID 15806) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-hydroxy-3-phenyl-1H-indol-2-one.

Molecular Properties

Compound Name3-hydroxy-3-phenyl-1H-indol-2-one
PubChem CID15806
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name3-hydroxy-3-phenyl-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1(O)c1ccccc1
InChIInChI=1S/C14H11NO2/c16-13-14(17,10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-13/h1-9,17H,(H,15,16)
InChIKeyCYPJCGXWLXXEHL-UHFFFAOYSA-N
XLogP1.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-3-phenyl-1H-indol-2-one 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 3-hydroxy-3-phenyl-1H-indol-2-one?
The IUPAC name of 3-hydroxy-3-phenyl-1H-indol-2-one (CID 15806) is 3-hydroxy-3-phenyl-1H-indol-2-one.
What is the SMILES notation for 3-hydroxy-3-phenyl-1H-indol-2-one?
The canonical SMILES for 3-hydroxy-3-phenyl-1H-indol-2-one is O=C1Nc2ccccc2C1(O)c1ccccc1.
What is the InChIKey of 3-hydroxy-3-phenyl-1H-indol-2-one?
The InChIKey is CYPJCGXWLXXEHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c16-13-14(17,10-6-2-1-3-7-10)11-8-4-5-9-12(11)15-13/h1-9,17H,(H,15,16).
What are the key properties of 3-hydroxy-3-phenyl-1H-indol-2-one?
3-hydroxy-3-phenyl-1H-indol-2-one has a molecular weight of 225.25 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-3-phenyl-1H-indol-2-one is sourced from PubChem (CID 15806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).