trivial
Methylenedioxybenzylpiperazine
systemic
1-(Benzo[1,3]dioxol-5-ylmethyl)piperazine
Methylenedioxybenzylpiperazine
systemic
1-(Benzo[1,3]dioxol-5-ylmethyl)piperazine
Identifiers
InChIKey: NBOOZXVYXHATOW-UHFFFAOYSA-N
Formula: C12H16N2O2
CAS Registry numbers:
32231-06-4
Descriptors
Bioavailability-related
Molecular weight: 220.12 DaPartition coefficient: 0.82
H bond donors: 1
H bond acceptors: 4
Rotatable bonds: 2
Molar refractivity: 60.71 J mol-1 K-1
Polar surface area: 33.73 Å2
Generic
Stereocenters: 0Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 3Heterocycles: 2
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 2
Aliphatic carbocycles: 0
Aliphatic heterocycles: 2