Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8PR8XTH1X1
EPA CompTox DTXSID9061099

Structure

InChI Key HTJDQJBWANPRPF-UHFFFAOYSA-N
Smiles NC1CC1
InChI
InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1
Molecular Weight 57.06
AlogP 0.11
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 765-30-0
NORMAN SUSDAT
FDA SRS 8PR8XTH1X1
PubChem 69828
ChemSpider 63025.0