Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 37S883XDWR
EPA CompTox DTXSID8060117

Structure

InChI Key HONIICLYMWZJFZ-UHFFFAOYSA-N
Smiles N1CCC1
InChI
InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N
Molecular Weight 57.06
AlogP -0.02
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 12.03
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 503-29-7
NORMAN SUSDAT
FDA SRS 37S883XDWR
PubChem 10422