trivial
3,4-Methylenedioxy-N-hydroxy-N-methylamphetamine
3,4-Methylenedioxy-'N'-hydroxy-'N'-methylamphetamine
systemic
1-(1,3-Benzodioxol-5-yl)-'N'-hydroxy-'N'-methylpropan-2-amine

Identifiers

InChIKey: ORADFQZOLNHWRQ-UHFFFAOYSA-N

Formula: C11H15NO3

CAS Registry numbers:
214414-88-7

Descriptors

Bioavailability-related

Molecular weight: 209.11 Da
Partition coefficient: 1.67
H bond donors: 1
H bond acceptors: 4
Rotatable bonds: 3
Molar refractivity: 55.28 J mol-1 K-1
Polar surface area: 41.93 Å2

Generic

Stereocenters: 1
Heteroatoms: 4
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