Mayr's Database of Reactivity Parameters

(S)-5-benzyl-2,2,3-trimethylimidazolidin-4-one

Information panel

Name (S)-5-benzyl-2,2,3-trimethylimidazolidin-4-one
Structure
Molecule class Nucleophiles » N-Nucleophiles » Aliphatic amines
SMILES O=C1[C@H](CC2=CC=CC=C2)NC(C)(C)N1C
Molecular formula C13H18N2O
Quality ***
Parameters

N  Param.: 6.04

sN Param.: 0.92
Solvent MeCN
Reference J. Am. Chem. Soc. 2020, 142, 1526-1547
10.1021/jacs.9b11877