2-(N-tert-Butylamino)propiophenone


SMILES CC(C(=O)C1=CC=CC=C1)NC(C)(C)C
InChIKey JQNSRSIGKZYQAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 205.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities