trivial
5-MAPDI
systemic
1-(2,3-dihydro-1H-inden-5-yl)-N-methylpropan-2-amine
5-MAPDI
systemic
1-(2,3-dihydro-1H-inden-5-yl)-N-methylpropan-2-amine
Identifiers
InChIKey: MHBKJTHGGWQKSG-UHFFFAOYSA-N
Formula: C13H19N
CAS Registry numbers:
1310153-27-5
Descriptors
Bioavailability-related
Molecular weight: 189.15 DaPartition coefficient: 2.33
H bond donors: 1
H bond acceptors: 1
Rotatable bonds: 3
Molar refractivity: 60.69 J mol-1 K-1
Polar surface area: 12.03 Å2
Generic
Stereocenters: 1Heteroatoms: 1
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 1
Aliphatic heterocycles: 0