Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W511X6RP5R
EPA CompTox DTXSID5044522

Structure

InChI Key UWHSPZZUAYSGTB-UHFFFAOYSA-N
Smiles CCN(CC)C(=O)N(CC)CC
InChI
InChI=1S/C9H20N2O/c1-5-10(6-2)9(12)11(7-3)8-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20N2O1
Molecular Weight 172.16
AlogP 1.79
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 23.55
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1187-03-7
NORMAN SUSDAT
FDA SRS W511X6RP5R
PubChem 14465
ChemSpider 13811.0