Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5HVU6A9LQB
EPA CompTox DTXSID30192927

Structure

InChI Key LISKJKUMLVQGKE-UHFFFAOYSA-N
Smiles O=C(CN1CCNCC1)N1CCOCC1
InChI
InChI=1S/C10H19N3O2/c14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12/h11H,1-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H19N3O2
Molecular Weight 213.15
AlogP -1.25
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 44.81
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 39890-46-5
NORMAN SUSDAT
FDA SRS 5HVU6A9LQB
PubChem 100622
ChemSpider 90915.0