Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3QP4A8C29R

Structure

InChI Key NGXSWUFDCSEIOO-UHFFFAOYSA-N
Smiles C1CNCC1N
InChI
InChI=1S/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N2
Molecular Weight 86.08
AlogP -0.69
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 38.05
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 79286-79-6
NORMAN SUSDAT
FDA SRS 3QP4A8C29R
PubChem 164401
ChemSpider 144134.0