Structure

InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Smiles CC(=O)[O-].C[N+](C)(C)C
InChI
InChI=1/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15NO2
Molecular Weight 133.11
AlogP -0.92
Hydrogen Bond Acceptor 2.0
Polar Surface Area 40.13
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10581-12-1
NORMAN SUSDAT