chempirical

N-(2-Aminoethyl)maleimide hydrochloride

C6H9ClN2O2CAS 134272-64-3176.60 g/mol

Open in Covalent MOL file
HClH2NNOO
AlkeneAmideLactamPrimary amine

Properties

Molecular formula
C6H9ClN2O2
Molar mass
176.60 g/mol
Exact mass
176.0353 Da
logP
-0.71Crippen estimate
Polar surface area
63.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
134272-64-3
SMILES
Cl.NCCN1C(=O)C=CC1=O
InChIKey
NJQOCRDPGFWEKA-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O2.ClH/c7-3-4-8-5(9)1-2-6(8)10;/h1-2H,3-4,7H2;1H

Weigh it out

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Names and synonyms

5 names
  • 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, hydrochloride (1:1)
  • 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, monohydrochloride
  • 1-(2-Amino-ethyl)-pyrrole-2,5-dione hydrochloride
  • 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione hydrochloride
  • 2-Maleimidoethylamine hydrochloride

Work with N-(2-Aminoethyl)maleimide hydrochloride

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-Bismaleimidohexane4856-87-552 % similar 3-Maleimidopropionic acid7423-55-444 % similar Succinimidyl 3-maleimidopropionate55750-62-442 % similar N-Ethylmaleimide128-53-041 % similar 4-Maleimidobutyric acid57078-98-541 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-640 % similar 6-Maleimidocaproic acid55750-53-339 % similar 11-Maleimidoundecanoic acid57079-01-339 % similar

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

Elsewhere

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