Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key PVBQYTCFVWZSJK-UHFFFAOYSA-O
Smiles C[N+](C)(C)NCCC([O-])=O
InChI
InChI=1S/C6H14N2O2/c1-8(2,3)7-5-4-6(9)10/h7H,4-5H2,1-3H3/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15N2O2
Molecular Weight 147.11
AlogP -0.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 49.33
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 76144-81-5
NORMAN SUSDAT