N-tert-Butylmaleimide

C8H11NO2CAS 4144-22-3153.18 g/mol

Open in Covalent MOL file
NOO
AlkeneAmideLactam

Properties

Molecular formula
C8H11NO2
Molar mass
153.18 g/mol
Exact mass
153.0790 Da
logP
0.71Crippen estimate
Polar surface area
37.4 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4144-22-3
SMILES
CC(C)(C)N1C(=O)C=CC1=O
InChIKey
YEKDUBMGZZTUDY-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO2/c1-8(2,3)9-6(10)4-5-7(9)11/h4-5H,1-3H3

Weigh it out

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

Work with N-tert-Butylmaleimide

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

N-Methylmaleimide930-88-143 % similar N-Ethylmaleimide128-53-038 % similar N-Hydroxymaleimide4814-74-838 % similar 1,2-Bismaleimidoethane5132-30-938 % similar N-(Methoxycarbonyl)maleimide55750-48-634 % similar 1,4-Phenylenebismaleimide3278-31-733 % similar 1,6-Bismaleimidohexane4856-87-533 % similar N-(4-Methylphenyl)maleimide1631-28-331 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethoxyaniline102-56-7 3,5-Dimethoxyaniline10272-07-8 Octopamine104-14-3 Hexahydro-1H-isoindole-1,3(2H)-dione1444-94-6 (alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-9 2,6-Dimethoxyaniline2734-70-5 2,4-Dimethoxyaniline2735-04-8 1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-9

Elsewhere

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