Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20958731

Structure

InChI Key NMDDZEVVQDPECF-LURJTMIESA-N
Smiles O=C(O)C(N)CCCCCN
InChI
InChI=1/C7H16N2O2/c8-5-3-1-2-4-6(9)7(10)11/h6H,1-5,8-9H2,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16N2O2
Molecular Weight 160.12
AlogP -0.08
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 89.34
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 37689-89-7
NORMAN SUSDAT
PubChem 11051955