1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione

C₁₄H₁₅NO₂CAS 38167-72-5229.28 g/mol

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Alkene Amide Lactam

Properties

Molecular formula: C₁₄H₁₅NO₂
Molar mass: 229.28 g/mol
Exact mass: 229.1103 Da
logP: 2.24Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3

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

38167-72-5

SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=O

InChIKey

LNOKVKHZEYOLIQ-UHFFFAOYSA-N

InChI

InChI=1S/C14H15NO2/c1-3-10-6-5-7-11(4-2)14(10)15-12(16)8-9-13(15)17/h5-9H,3-4H2,1-2H3

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Names and synonyms

1 names

N-(2,6-Diethylphenyl)maleimide

Work with 1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione

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

M-Phenylenebismaleimide3006-93-747 % similar 1,2-Diethylbenzene135-01-345 % similar N-Phenylmaleimide941-69-544 % similar 1,4-Phenylenebismaleimide3278-31-744 % similar Alachlor15972-60-842 % similar (o-Chlorophenyl)maleimide1203-24-342 % similar 1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-942 % similar N-(2,4,6-Trichlorophenyl)maleimide13167-25-442 % similar

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

Same formula

4,4′-Dimethoxydiphenylamine101-70-2 (R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-6 N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-9 (βR)-β-Amino-1-naphthalenebutanoic acid269398-88-1

Elsewhere

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