2-(4-hydroxyphenyl)iminoindene-1,3-dione

C15H9NO3 — CID 2306539

IUPAC2-(4-hydroxyphenyl)iminoindene-1,3-dione
SMILESO=c1c(=Nc2ccc(O)cc2)c(=O)c2ccccc12
InChIInChI=1S/C15H9NO3/c17-10-7-5-9(6-8-10)16-13-14(18)11-3-1-2-4-12(11)15(13)19/h1-8,17H
InChIKeyQFWPJEQPSFDBJJ-UHFFFAOYSA-N
MW251.24 g/mol
LogP1.37
Rot. Bonds1

About 2-(4-hydroxyphenyl)iminoindene-1,3-dione

2-(4-hydroxyphenyl)iminoindene-1,3-dione (PubChem CID 2306539) has the molecular formula C15H9NO3 and a molecular weight of 251.24 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)iminoindene-1,3-dione.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)iminoindene-1,3-dione
PubChem CID2306539
Molecular FormulaC15H9NO3
Molecular Weight251.24 g/mol
Exact Mass251.06
IUPAC Name2-(4-hydroxyphenyl)iminoindene-1,3-dione
SMILESO=c1c(=Nc2ccc(O)cc2)c(=O)c2ccccc12
InChIInChI=1S/C15H9NO3/c17-10-7-5-9(6-8-10)16-13-14(18)11-3-1-2-4-12(11)15(13)19/h1-8,17H
InChIKeyQFWPJEQPSFDBJJ-UHFFFAOYSA-N
XLogP1.37
TPSA66.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxyphenyl)iminoindene-1,3-dione 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

2-[(2-hydroxyphenyl)imino]-1H-indene-1,3(2H)-dione
CID 698892
2-[1-(4-Methoxyphenyl)iminoethyl]indene-1,3-dione
CID 335122
2-{1-[(4-methoxyphenyl)amino]ethylidene}-1H-indene-1,3(2H)-dione
CID 135401494
2-[(2-Hydroxyanilino)methylidene]indene-1,3-dione
CID 135450216
2-[N-(4-methoxyphenyl)-C-(2-methylpropyl)carbonimidoyl]indene-1,3-dione
CID 335126
2,5-Cyclohexadien-1-one, 4-(4-hydroxynaphth-1-yl)imino-
CID 102089566
Indan-1,3-dione, 2-(5-chloro-2-hydroxyphenylimino)-
CID 615187
1-Phenyl-3-[(2-hydroxyphenyl)imino]-1-butanone
CID 85777930
2-(4-Hydroxyphenyl)imino-1-(4-methylphenyl)ethanone
CID 296163
2-(2-hydroxy-5-nitrobenzylidene)-1H-indene-1,3(2H)-dione
CID 754734
1H-indene-1,2,3-trione 2-[(4-hydroxyphenyl)hydrazone]
CID 871531
Indan-1,3-dione, 2-(5-bromo-2-hydroxyphenylimino)-
CID 548528

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)iminoindene-1,3-dione?
The IUPAC name of 2-(4-hydroxyphenyl)iminoindene-1,3-dione (CID 2306539) is 2-(4-hydroxyphenyl)iminoindene-1,3-dione.
What is the SMILES notation for 2-(4-hydroxyphenyl)iminoindene-1,3-dione?
The canonical SMILES for 2-(4-hydroxyphenyl)iminoindene-1,3-dione is O=c1c(=Nc2ccc(O)cc2)c(=O)c2ccccc12.
What is the InChIKey of 2-(4-hydroxyphenyl)iminoindene-1,3-dione?
The InChIKey is QFWPJEQPSFDBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO3/c17-10-7-5-9(6-8-10)16-13-14(18)11-3-1-2-4-12(11)15(13)19/h1-8,17H.
What are the key properties of 2-(4-hydroxyphenyl)iminoindene-1,3-dione?
2-(4-hydroxyphenyl)iminoindene-1,3-dione has a molecular weight of 251.24 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)iminoindene-1,3-dione is sourced from PubChem (CID 2306539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).