trivial
5-Methyl-MDA
systemic
1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine
5-Methyl-MDA
systemic
1-(7-methyl-1,3-benzodioxol-5-yl)propan-2-amine
Identifiers
InChIKey: OLENSVFSNAULML-UHFFFAOYSA-N
Formula: C11H15NO2
CAS Registry numbers:
749191-14-8
Descriptors
Bioavailability-related
Molecular weight: 193.11 DaPartition coefficient: 1.61
H bond donors: 2
H bond acceptors: 3
Rotatable bonds: 2
Molar refractivity: 54.66 J mol-1 K-1
Polar surface area: 44.48 Å2
Generic
Stereocenters: 1Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1