chempirical

N-(2-Hydroxyethyl)maleimide

C6H7NO3CAS 1585-90-6141.13 g/mol

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ONOHO
AlcoholAlkeneAmideLactam

Properties

Molecular formula
C6H7NO3
Molar mass
141.13 g/mol
Exact mass
141.0426 Da
logP
-1.10Crippen estimate
Polar surface area
57.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
1585-90-6
SMILES
C1=CC(=O)N(C1=O)CCO
InChIKey
AXTADRUCVAUCRS-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h1-2,8H,3-4H2

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Names and synonyms

1 names
  • 1-(2-Hydroxy-ethyl)-pyrrole-2,5-dione

Work with N-(2-Hydroxyethyl)maleimide

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

1,2-Bismaleimidoethane5132-30-967 % similar 1,6-Bismaleimidohexane4856-87-558 % similar 3-Maleimidopropionic acid7423-55-454 % similar N-[2-Hydroxyethyl]succinimide18190-44-850 % similar 4-Maleimidobutyric acid57078-98-550 % similar 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-648 % similar N-(2-Aminoethyl)maleimide hydrochloride134272-64-348 % similar 6-Maleimidocaproic acid55750-53-347 % similar

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

Same formula

Ethyl oxazole-5-carboxylate118994-89-1 2-Isocyanatoethyl acrylate13641-96-8 3-Methyl-5-isoxazoleacetic acid 9819668-85-0 Methyl 5-methyl-3-isoxazolecarboxylate19788-35-3 Methyl 5-amino-2-furoate22600-30-2 Ethyl oxazole-4-carboxylate23012-14-8 3,5-Dimethyl-4-isoxazolecarboxylic acid2510-36-3 2,4-Dimethyl-1,3-oxazole-5-carboxylic acid2510-37-4

Elsewhere

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