chempirical

1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

C11H9NO3CAS 3007-23-6203.20 g/mol

Open in Covalent MOL file
ONOO
AlkeneAmideEtherLactam

Properties

Molecular formula
C11H9NO3
Molar mass
203.20 g/mol
Exact mass
203.0582 Da
logP
1.12Crippen estimate
Polar surface area
46.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
3007-23-6
SMILES
COC1=CC=CC(=C1)N2C(=O)C=CC2=O
InChIKey
UNCUTNPWBZKJHD-UHFFFAOYSA-N
InChI
InChI=1S/C11H9NO3/c1-15-9-4-2-3-8(7-9)12-10(13)5-6-11(12)14/h2-7H,1H3

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Work with 1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

M-Phenylenebismaleimide3006-93-766 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-958 % similar N-Phenylmaleimide941-69-553 % similar 3-Methoxy-N,N-dimethylbenzenamine15799-79-853 % similar 3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-751 % similar 1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-951 % similar 1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-849 % similar 1,4-Phenylenebismaleimide3278-31-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Methyl-3-phenylisoxazole-4-carboxylic acid1136-45-4 3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-7 Methyl 3-formyl-1H-indole-6-carboxylate133831-28-4 3-Formyl-1H-indole-1-acetic acid138423-98-0 4-Methoxy-2-quinolinecarboxylic acid15733-83-2 2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-0 N-(2-Methoxyphenyl)maleimide17392-68-6 Methyl indolyl-3-glyoxylate18372-22-0

Elsewhere

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