trivial
1-(3-Methylbenzyl)piperazine
3-Methylbenzylpiperazine

Identifiers

InChIKey: VTEOTZPEMDQENX-UHFFFAOYSA-N

Formula: C12H18N2

CAS Registry numbers:
5321-48-2

Descriptors

Bioavailability-related

Molecular weight: 190.15 Da
Partition coefficient: 1.40
H bond donors: 1
H bond acceptors: 2
Rotatable bonds: 2
Molar refractivity: 59.33 J mol-1 K-1
Polar surface area: 15.27 Å2

Generic

Stereocenters: 0
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