trivial
MDMAT
systemic
'N'-Methyl-5,6,7,8-tetrahydrobenzo['f'][1,3]benzodioxol-6-amine
MDMAT
systemic
'N'-Methyl-5,6,7,8-tetrahydrobenzo['f'][1,3]benzodioxol-6-amine
Identifiers
InChIKey: MTRLJTZQUZHTJI-UHFFFAOYSA-N
Formula: C12H15NO2
CAS Registry numbers:
34620-52-5
Descriptors
Bioavailability-related
Molecular weight: 205.11 DaPartition coefficient: 1.49
H bond donors: 1
H bond acceptors: 3
Rotatable bonds: 1
Molar refractivity: 57.44 J mol-1 K-1
Polar surface area: 30.49 Å2
Generic
Stereocenters: 1Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 2
Aliphatic carbocycles: 1
Aliphatic heterocycles: 1