N-Cyclohexylmaleimide

C₁₀H₁₃NO₂CAS 1631-25-0179.22 g/mol

Open in Covalent MOL file

Alkene Amide Lactam

Properties

Molecular formula: C₁₀H₁₃NO₂
Molar mass: 179.22 g/mol
Exact mass: 179.0946 Da
Melting point: 83–85 °C
Boiling point: 132 °C (at 17 Torr)
logP: 1.24Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Danger

H301 Toxic if swallowed30.2% of notifiers
H315 Causes skin irritation100% of notifiers
H317 May cause an allergic skin reaction28.6% of notifiers
H318 Causes serious eye damage20.6% of notifiers
H319 Causes serious eye irritation79.4% of notifiers
H335 May cause respiratory irritation98.4% of notifiers
H400 Very toxic to aquatic life28.6% of notifiers
H410 Very toxic to aquatic life with long lasting effects22.2% of notifiers
H412 Harmful to aquatic life with long lasting effects28.6% of notifiers

Aggregated from 63 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

1631-25-0

SMILES

O=C1C=CC(=O)N1C1CCCCC1

InChIKey

BQTPKSBXMONSJI-UHFFFAOYSA-N

InChI

InChI=1S/C10H13NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h6-8H,1-5H2

Weigh it out

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

Names and synonyms

10 names

1H-Pyrrole-2,5-dione, 1-cyclohexyl-
Maleimide, N-cyclohexyl-
1-Cyclohexyl-1H-pyrrole-2,5-dione
Imilex C
NSC 524431
CHMI-FS
Cyclohexyl maleimide
1-Cyclohexylpyrrole-2,5-dione
1-Cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione
N-Cyclohexyl maleic imide

Work with N-Cyclohexylmaleimide

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-Bismaleimidohexane4856-87-544 % similar 1,2-Bismaleimidoethane5132-30-938 % similar N-Cyclohexyl-2-pyrrolidone6837-24-738 % similar N-Ethylmaleimide128-53-034 % similar Cyclohexyl ketone119-60-833 % similar Cyclohexanecarboxaldehyde2043-61-033 % similar N-Hydroxymaleimide4814-74-833 % similar 6-Maleimidocaproic acid55750-53-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Methyl N,N-dimethylanthranilate10072-05-6 Dl-homophenylalanine1012-05-1 Phenibut1078-21-3 DL-α-Methylphenylalanine1132-26-9 3-Methylphenylalanine114926-37-3 3-Methyl-D-phenylalanine114926-39-5 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-8 Propham122-42-9

Elsewhere

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