N,N-Dimethylcyclohexylamine


SMILES CN(C)C1CCCCC1
InChIKey SVYKKECYCPFKGB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8ITF 8PM2

Bioactivities