Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EQ349PKX8Y
EPA CompTox DTXSID3029158

Structure

InChI Key VARKIGWTYBUWNT-UHFFFAOYSA-N
Smiles OCCN1CCN(CCO)CC1
InChI
InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18N2O2
Molecular Weight 174.14
AlogP -1.41
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 46.94
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 122-96-3
NORMAN SUSDAT
FDA SRS EQ349PKX8Y
PubChem 67151
ChemSpider 60496.0