Structure

InChI Key HVOBSBRYQIYZNY-UHFFFAOYSA-N
Smiles OCCNCCNCCN
InChI
InChI=1/C6H17N3O/c7-1-2-8-3-4-9-5-6-10/h8-10H,1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H17N3O
Molecular Weight 147.14
AlogP -1.88
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 70.31
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1965-29-3
NORMAN SUSDAT
FDA SRS N7V9G95NWB
PubChem 110301