trivial
MDMAI
5,6-Methylenedioxy-'N'-methyl-2-aminoindane
5,6-METHYLENEDIOXY-N-METHYL-2-AMINOINDANE
systemic
'N'-methyl-6,7-dihydro-5'H'-cyclopenta['f'][1,3]benzodioxol-6-amine
MDMAI
5,6-Methylenedioxy-'N'-methyl-2-aminoindane
5,6-METHYLENEDIOXY-N-METHYL-2-AMINOINDANE
systemic
'N'-methyl-6,7-dihydro-5'H'-cyclopenta['f'][1,3]benzodioxol-6-amine
Identifiers
InChIKey: KNZKMFXEUONVMF-UHFFFAOYSA-N
Formula: C11H13NO2
CAS Registry numbers:
132741-82-3
Descriptors
Bioavailability-related
Molecular weight: 191.09 DaPartition coefficient: 1.10
H bond donors: 1
H bond acceptors: 3
Rotatable bonds: 1
Molar refractivity: 52.82 J mol-1 K-1
Polar surface area: 30.49 Å2
Generic
Stereocenters: 0Heteroatoms: 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