chempirical

N-Cyclohexylmaleimide

C10H13NO2CAS 1631-25-0179.22 g/mol

Open in Covalent MOL file
OON
AlkeneAmideLactam

Properties

Molecular formula
C10H13NO2
Molar mass
179.22 g/mol
Exact mass
179.0946 Da
Melting point
83–85 °C
Boiling point
132 °C (at 17 Torr)
logP
1.24Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
1631-25-0
SMILES
O=C1C=CC(=O)N1C1CCCCC1
InChIKey
BQTPKSBXMONSJI-UHFFFAOYSA-N
InChI
InChI=1S/C10H13NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h6-8H,1-5H2

Weigh it out

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

Names and synonyms

10 names
  • 1H-Pyrrole-2,5-dione, 1-cyclohexyl-
  • Maleimide, N-cyclohexyl-
  • 1-Cyclohexyl-1H-pyrrole-2,5-dione
  • Imilex C
  • NSC 524431
  • CHMI-FS
  • Cyclohexyl maleimide
  • 1-Cyclohexylpyrrole-2,5-dione
  • 1-Cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione
  • N-Cyclohexyl maleic imide

Work with N-Cyclohexylmaleimide

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

1,6-Bismaleimidohexane4856-87-544 % similar N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar N-Ethylmaleimide128-53-034 % similar Cyclohexyl ketone119-60-833 % similar Cyclohexanecarboxaldehyde2043-61-033 % similar N-Hydroxymaleimide4814-74-833 % similar 6-Maleimidocaproic acid55750-53-333 % similar 11-Maleimidoundecanoic acid57079-01-333 % similar

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

Same formula

Methyl N,N-dimethylanthranilate10072-05-6 Dl-homophenylalanine1012-05-1 Phenibut1078-21-3 Dl-α-methylphenylalanine1132-26-9 3-Methylphenylalanine114926-37-3 3-Methyl-D-phenylalanine114926-39-5 4-((2-Hydroxyethyl)(methyl)amino)benzaldehyde1201-91-8 Propham122-42-9

Elsewhere

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