trivial
3,4-Methylenedioxy-N-ethylamphetamine
3,4-Methylenedioxy-'N'-ethylamphetamine
METHYLENEDIOXYETHAMPHETAMINE
systemic
1-(1,3-Benzodioxol-5-yl)-'N'-ethylpropan-2-amine

Identifiers

InChIKey: PVXVWWANJIWJOO-UHFFFAOYSA-N

Formula: C12H17NO2

CAS Registry numbers:
82801-81-8

Descriptors

Bioavailability-related

Molecular weight: 207.13 Da
Partition coefficient: 1.96
H bond donors: 1
H bond acceptors: 3
Rotatable bonds: 4
Molar refractivity: 59.41 J mol-1 K-1
Polar surface area: 30.49 Å2

Generic

Stereocenters: 1
Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 2
Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1