Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QP5Q8YHR9X
EPA CompTox DTXSID60210704

Structure

InChI Key QARLTYSAFQGMMB-UHFFFAOYSA-N
Smiles CCC(CC)C#N
InChI
InChI=1S/C6H11N/c1-3-6(4-2)5-7/h6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N1
Molecular Weight 97.09
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 23.79
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 617-80-1
NORMAN SUSDAT
FDA SRS QP5Q8YHR9X
PubChem 69244
ChemSpider 62457.0