Structure

InChI Key GRRYHLMTCTVDNC-UHFFFAOYSA-M
Smiles [Na+].O=C([O-])CCNCCN
InChI
InChI=1/C5H12N2O2.Na/c6-2-4-7-3-1-5(8)9;/h7H,1-4,6H2,(H,8,9);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12N2O2
Molecular Weight 154.07
AlogP -5.32
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 78.18
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 84434-12-8
NORMAN SUSDAT
PubChem 175868