Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZIZ1G1N25S
EPA CompTox DTXSID70861721

Structure

InChI Key NSMWYRLQHIXVAP-UHFFFAOYSA-N
Smiles N1CC(NCC1C)C
InChI
InChI=1/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14N2
Molecular Weight 114.12
AlogP -0.04
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 24.06
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 106-55-8
NORMAN SUSDAT
FDA SRS ZIZ1G1N25S
PubChem 7816