trivial
6-MAPDB
1-(2,3-DIHYDROBENZOFURAN-6-YL)-N-METHYLPROPAN-2-AMINE
systemic
1-(2,3-dihydro-1-benzofuran-6-yl)-N-methylpropan-2-amine

Identifiers

InChIKey: ZKMVEORLSJXOBD-UHFFFAOYSA-N

Formula: C12H17NO

CAS Registry numbers:
1354631-81-4

Descriptors

Bioavailability-related

Molecular weight: 191.13 Da
Partition coefficient: 1.77
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 3
Molar refractivity: 57.87 J mol-1 K-1
Polar surface area: 21.26 Å2

Generic

Stereocenters: 1
Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 2
Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1