Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8T2Z8Z231F
EPA CompTox DTXSID1020728

Structure

InChI Key GBHCABUWWQUMAJ-UHFFFAOYSA-N
Smiles NNCCO
InChI
InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8N2O1
Molecular Weight 76.06
AlogP -1.56
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 58.28
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 109-84-2
NORMAN SUSDAT
FDA SRS 8T2Z8Z231F
PubChem 8017
ChemSpider 7726.0