trivial
6-APDB
systemic
6-(2-aminopropyl)-2,3-dihydrobenzofuran
1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
6-APDB
systemic
6-(2-aminopropyl)-2,3-dihydrobenzofuran
1-(2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
Identifiers
InChIKey: VRNGXHJGMCJRSQ-UHFFFAOYSA-N
Formula: C11H15NO
CAS Registry numbers:
152623-93-3
Descriptors
Bioavailability-related
Molecular weight: 177.12 DaPartition coefficient: 1.51
H bond donors: 2
H bond acceptors: 2
Rotatable bonds: 2
Molar refractivity: 52.99 J mol-1 K-1
Polar surface area: 35.25 Å2
Generic
Stereocenters: 1Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1