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

Structure

InChI Key HUVYLRHAZAEUHY-UHFFFAOYSA-N
Smiles NCCN1CCN=C1
InChI
InChI=1S/C5H11N3/c6-1-3-8-4-2-7-5-8/h5H,1-4,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11N3
Molecular Weight 113.1
AlogP -0.71
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 41.62
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 68140-11-4
NORMAN SUSDAT