trivial
IBF5MAP
systemic
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylpropan-2-amine
IBF5MAP
systemic
1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylpropan-2-amine
Identifiers
InChIKey: RFIJNWGOFCMHHI-UHFFFAOYSA-N
Formula: C12H17NO
CAS Registry numbers:
201407-56-9
Descriptors
Bioavailability-related
Molecular weight: 191.13 DaPartition coefficient: 1.87
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 3
Molar refractivity: 57.16 J mol-1 K-1
Polar surface area: 21.26 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