Structure

InChI Key RJWLLQWLBMJCFD-UHFFFAOYSA-N
Smiles CN1CCN(N)CC1
InChI
InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N3
Molecular Weight 115.11
AlogP -0.89
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.5
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 6928-85-4
NORMAN SUSDAT
FDA SRS J5GBT1LFT2
PubChem 81349
ChemSpider 73398.0