chempirical

Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate

C16H18N2O6CAS 64987-85-5334.33 g/mol

Open in Covalent MOL file
OONOONOO
AlkeneAmideLactam

Properties

Molecular formula
C16H18N2O6
Molar mass
334.33 g/mol
Exact mass
334.1165 Da
logP
0.33Crippen estimate
Polar surface area
101.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
4

Identifiers

CAS number
64987-85-5
SMILES
O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
InChIKey
JJAHTWIKCUJRDK-UHFFFAOYSA-N
InChI
InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2

Weigh it out

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

Names and synonyms

13 names · show all
  • Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester
  • 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-
  • SMCC
  • 4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid N-hydroxysuccinimide ester
  • Succinimidyl 4-(N-maleimidomethyl)cyclohexanecarboxylate
  • NSC 344483
  • N-Hydroxysuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
  • N-Succinimidyl 4-(maleimidomethyl)cyclohexanecarboxylate
  • 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexancarboxylate
  • Succinimidyl 4-[maleimidomethyl]cyclohexan-1-carboxylate
  • (2,5-Dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
  • 2,5-Dioxopyrrolidin-1-yl 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarboxylate
  • Succinimidyl 4-(maleimidomethyl)cyclohexane-1-carboxylate

Work with Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate

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

Sulfo-smcc sodium92921-24-958 % similar Succinimidyl 3-maleimidopropionate55750-62-447 % similar N-(6-Maleimidocaproyloxy)succinimide55750-63-543 % similar 2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-341 % similar Disuccinimidyl carbonate74124-79-133 % similar M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-333 % similar Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-333 % similar 1,1-Dimethylethyl (2R)-2-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1-pyrrolidinecarboxylate102185-34-232 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia