Mayr's Database of Reactivity Parameters

2-(bis(tert-butyldimethylsiloxy)amino)propene

Information panel

Name 2-(bis(tert-butyldimethylsiloxy)amino)propene
Structure
Molecule class Nucleophiles » C-Nucleophiles » Enamines, Enamides, and Ynamides
SMILES C=C(N(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C
Molecular formula C15H35NO2Si2
Quality ***
Parameters

N  Param.: 4.23

sN Param.: 0.93
Comment N and sN were determined with reference electrophiles
Solvent dichloromethane
Reference J. Org. Chem. 2001, 66, 3196-3200
10.1021/jo0015927