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

C15H9NO3 — CID 698892

IUPAC2-(2-hydroxyphenyl)iminoindene-1,3-dione
SMILESO=c1c(=Nc2ccccc2O)c(=O)c2ccccc12
InChIInChI=1S/C15H9NO3/c17-12-8-4-3-7-11(12)16-13-14(18)9-5-1-2-6-10(9)15(13)19/h1-8,17H
InChIKeyLEVUICRLFJDCDL-UHFFFAOYSA-N
MW251.24 g/mol
LogP1.37
Rot. Bonds1

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

2-(2-hydroxyphenyl)iminoindene-1,3-dione (PubChem CID 698892) has the molecular formula C15H9NO3 and a molecular weight of 251.24 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)iminoindene-1,3-dione.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)iminoindene-1,3-dione
PubChem CID698892
Molecular FormulaC15H9NO3
Molecular Weight251.24 g/mol
Exact Mass251.06
IUPAC Name2-(2-hydroxyphenyl)iminoindene-1,3-dione
SMILESO=c1c(=Nc2ccccc2O)c(=O)c2ccccc12
InChIInChI=1S/C15H9NO3/c17-12-8-4-3-7-11(12)16-13-14(18)9-5-1-2-6-10(9)15(13)19/h1-8,17H
InChIKeyLEVUICRLFJDCDL-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}

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Related Compounds

2-[(2-Hydroxy-5-methylanilino)methylidene]indene-1,3-dione
CID 135406177
2-[(2-Hydroxyanilino)methylidene]indene-1,3-dione
CID 135450216
2-[(2-Hydroxyphenyl)iminomethyl]benzoic acid
CID 15789821
2-(4-Hydroxyphenyl)iminoindene-1,3-dione
CID 2306539
2,5-Cyclohexadien-1-one, 4-(4-hydroxynaphth-1-yl)imino-
CID 102089566
1-Ethanone, 2-[(2-hydroxyphenyl)imino]-1,2-diphenyl-
CID 5200210
Indan-1,3-dione, 2-(5-chloro-2-hydroxyphenylimino)-
CID 615187
2-(Oxyphenylimino)-1-phenylethanone
CID 14618697
1-Phenyl-3-[(2-hydroxyphenyl)imino]-1-butanone
CID 85777930
2-[N-(2-methoxyphenyl)-C-methylcarbonimidoyl]indene-1,3-dione
CID 335125
2-[(4-Hydroxy-3-nitrophenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
CID 717407
1H-indene-1,2,3-trione 2-[(4-hydroxyphenyl)hydrazone]
CID 871531

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)iminoindene-1,3-dione?
The IUPAC name of 2-(2-hydroxyphenyl)iminoindene-1,3-dione (CID 698892) is 2-(2-hydroxyphenyl)iminoindene-1,3-dione.
What is the SMILES notation for 2-(2-hydroxyphenyl)iminoindene-1,3-dione?
The canonical SMILES for 2-(2-hydroxyphenyl)iminoindene-1,3-dione is O=c1c(=Nc2ccccc2O)c(=O)c2ccccc12.
What is the InChIKey of 2-(2-hydroxyphenyl)iminoindene-1,3-dione?
The InChIKey is LEVUICRLFJDCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9NO3/c17-12-8-4-3-7-11(12)16-13-14(18)9-5-1-2-6-10(9)15(13)19/h1-8,17H.
What are the key properties of 2-(2-hydroxyphenyl)iminoindene-1,3-dione?
2-(2-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-(2-hydroxyphenyl)iminoindene-1,3-dione is sourced from PubChem (CID 698892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).