trivial
4-methylpentan-2-amine
DMBA
systemic
1,3-dimethylbutylamine

Identifiers

InChIKey: UNBMPKNTYKDYCG-UHFFFAOYSA-N

Formula: C6H15N

CAS Registry numbers:
108-09-8

Descriptors

Bioavailability-related

Molecular weight: 101.12 Da
Partition coefficient: 1.38
H bond donors: 2
H bond acceptors: 1
Rotatable bonds: 2
Molar refractivity: 33.10 J mol-1 K-1
Polar surface area: 26.02 Å2

Generic

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

Ring-related

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