6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide

C₁₀H₁₅N₃O₃CAS 81186-33-6225.25 g/mol

Open in Covalent MOL file

Alkene Amide Lactam Primary amine

Properties

Molecular formula: C₁₀H₁₅N₃O₃
Molar mass: 225.25 g/mol
Exact mass: 225.1113 Da
logP: -0.54Crippen estimate
Polar surface area: 92.5 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 6

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

81186-33-6

SMILES

C1=CC(=O)N(C1=O)CCCCCC(=O)NN

InChIKey

FYWVFGAAKATOHN-UHFFFAOYSA-N

InChI

InChI=1S/C10H15N3O3/c11-12-8(14)4-2-1-3-7-13-9(15)5-6-10(13)16/h5-6H,1-4,7,11H2,(H,12,14)

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Names and synonyms

1 names

E-Maleimidocapronic acid hydrazide

Work with 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide

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

Decanedihydrazide125-83-762 % similar 1,6-Bismaleimidohexane4856-87-562 % similar 6-Maleimidocaproic acid55750-53-356 % similar 11-Maleimidoundecanoic acid57079-01-356 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-653 % similar N-(6-Maleimidocaproyloxy)succinimide55750-63-549 % similar N-Succinimidyl 11-(maleimido)undecanoate87981-04-249 % similar 1,2-Bismaleimidoethane5132-30-947 % similar

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

Elsewhere

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