chempirical

N-(4-Methylphenyl)maleimide

C11H9NO2CAS 1631-28-3187.20 g/mol

Open in Covalent MOL file
NOO
Amide

Properties

Molecular formula
C11H9NO2
Molar mass
187.20 g/mol
Exact mass
187.0633 Da
Melting point
149–150 °C
logP
1.42Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
1631-28-3
SMILES
Cc1ccc(N2C(=O)C=CC2=O)cc1
InChIKey
KCFXNGDHQPMIAQ-UHFFFAOYSA-N
InChI
InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-
  • Maleimide, N-p-tolyl-
  • 1-(4-Methylphenyl)-1H-pyrrole-2,5-dione
  • N-p-Tolylmaleimide
  • p-Tolylmaleimide
  • N-(p-Methylphenyl)maleimide
  • N-4-Tolylmaleimide
  • IT 510
  • NSC 13691
  • 1-p-Tolyl-pyrrole-2,5-dione
  • 1-(4-Methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Work with N-(4-Methylphenyl)maleimide

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

Same formula

2-(1H-Pyrrol-1-yl)benzoic acid10333-68-3 Indole-3-acrylic acid1204-06-4 Benzylmaleimide1631-26-1 1-Acetylindole-3-carboxaldehyde22948-94-3 8-Acetoxyquinoline2598-29-0 Methyl 3-isoquinolinecarboxylate27104-73-0 trans-3-Indoleacrylic acid29953-71-7 3-Hydroxy-2-naphthalenecarboxamide3665-51-8

Elsewhere

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