trivial
Hexedrone
β-propylmethcathinone
systemic
2-(methylamine)-1-(phenyl)hexan-1-one
2-(Methylamino)-1-phenylhexan-1-one

Identifiers

InChIKey: CWNKMHIETKEBCA-UHFFFAOYSA-N

Formula: C14H21NO

CAS Registry numbers:

Descriptors

Bioavailability-related

Molecular weight: 219.16 Da
Partition coefficient: 3.04
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 7
Molar refractivity: 67.76 J mol-1 K-1
Polar surface area: 29.10 Å2

Generic

Stereocenters: 1
Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 1
Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0