trivial
6-MAPB
systemic
1-(benzofuran-6-yl)-N-methylpropan-2-amine
6-MAPB
systemic
1-(benzofuran-6-yl)-N-methylpropan-2-amine
Identifiers
InChIKey: QLAAURQYEAEHBO-UHFFFAOYSA-N
Formula: C12H15NO
CAS Registry numbers:
1354631-79-0
Descriptors
Bioavailability-related
Molecular weight: 189.12 DaPartition coefficient: 2.58
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 3
Molar refractivity: 58.44 J mol-1 K-1
Polar surface area: 25.17 Å2
Generic
Stereocenters: 1Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 1
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0