(2R)-2-hydroxy-2,3-dihydroinden-1-one

C9H8O2 — CID 11137320

IUPAC(2R)-2-hydroxy-2,3-dihydroinden-1-one
SMILESO=C1c2ccccc2C[C@H]1O
InChIInChI=1S/C9H8O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8,10H,5H2/t8-/m1/s1
InChIKeyXEZMWIFCFZCFPJ-MRVPVSSYSA-N
MW148.16 g/mol
LogP0.79
Rot. Bonds

About (2R)-2-hydroxy-2,3-dihydroinden-1-one

(2R)-2-hydroxy-2,3-dihydroinden-1-one (PubChem CID 11137320) has the molecular formula C9H8O2 and a molecular weight of 148.16 g/mol. Its IUPAC name is (2R)-2-hydroxy-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-2,3-dihydroinden-1-one
PubChem CID11137320
Molecular FormulaC9H8O2
Molecular Weight148.16 g/mol
Exact Mass148.05
IUPAC Name(2R)-2-hydroxy-2,3-dihydroinden-1-one
SMILESO=C1c2ccccc2C[C@H]1O
InChIInChI=1S/C9H8O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8,10H,5H2/t8-/m1/s1
InChIKeyXEZMWIFCFZCFPJ-MRVPVSSYSA-N
XLogP0.79
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-hydroxy-2,3-dihydroinden-1-one with MolForge

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

Launch Full Analysis

Related Compounds

Ninhydrin
CID 10236
alpha-Hydroxyacetophenone
CID 68490
Ethanone, 1-phenyl-, dihydroxy deriv.
CID 99611
2-Hydroxy-1-phenyl-1-propanone
CID 101121
Pterosin N
CID 148710
Fluoroninhydrin
CID 15287798
5-Fluoro-2,2-dihydroxyindene-1,3-dione
CID 22361311
Usaf DO-2
CID 101556
1,3-Indandione, 2-hydroxy-2-methylthio-
CID 201325
1,10-Dihydro-1,10-dihydroxyfluoren-9-one
CID 25202226
3-Hydroxy-1-indanone
CID 176448
2-(2,4-Dioxopentan-3-yl)-2-hydroxyindene-1,3-dione
CID 766079

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2,3-dihydroinden-1-one?
The IUPAC name of (2R)-2-hydroxy-2,3-dihydroinden-1-one (CID 11137320) is (2R)-2-hydroxy-2,3-dihydroinden-1-one.
What is the SMILES notation for (2R)-2-hydroxy-2,3-dihydroinden-1-one?
The canonical SMILES for (2R)-2-hydroxy-2,3-dihydroinden-1-one is O=C1c2ccccc2C[C@H]1O.
What is the InChIKey of (2R)-2-hydroxy-2,3-dihydroinden-1-one?
The InChIKey is XEZMWIFCFZCFPJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H8O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8,10H,5H2/t8-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2,3-dihydroinden-1-one?
(2R)-2-hydroxy-2,3-dihydroinden-1-one has a molecular weight of 148.16 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2,3-dihydroinden-1-one is sourced from PubChem (CID 11137320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).