chempirical

N-Methylsuccinimide

C5H7NO2CAS 1121-07-9113.12 g/mol

Open in Covalent MOL file
NOO
AmideLactam

Properties

Molecular formula
C5H7NO2
Molar mass
113.12 g/mol
Exact mass
113.0477 Da
Melting point
71 °C
Boiling point
234 °C
logP
-0.23Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Identifiers

CAS number
1121-07-9
SMILES
CN1C(=O)CCC1=O
InChIKey
KYEACNNYFNZCST-UHFFFAOYSA-N
InChI
InChI=1S/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • 2,5-Pyrrolidinedione, 1-methyl-
  • Succinimide, N-methyl-
  • 1-Methyl-2,5-pyrrolidinedione
  • N-Methyl-2,5-pyrrolidinedione
  • NSC 11324

Work with N-Methylsuccinimide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Dimethylbarbituric acid769-42-650 % similar N-Methyl-2-pyrrolidone872-50-443 % similar N-Bromosuccinimide128-08-543 % similar N-Chlorosuccinimide128-09-643 % similar Sarcosine anhydride5076-82-443 % similar N-Hydroxysuccinimide6066-82-643 % similar N,N-Dimethylsuccinamic acid2564-95-642 % similar N,N-Dimethylbutanamide760-79-242 % similar

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

Same formula

Ethyl cyanoacetate105-56-6 Glutarimide1121-89-7 Ethyl isocyanoacetate2999-46-4 3,4-Dehydro-L-proline4043-88-3 Dl-propargylglycine64165-64-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook