Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E7NA7DR7QQ
EPA CompTox DTXSID80189726

Structure

InChI Key SSFAUOAQOOISRQ-UHFFFAOYSA-N
Smiles CCOC(CN(C)C)OCC
InChI
InChI=1S/C8H19NO2/c1-5-10-8(11-6-2)7-9(3)4/h8H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19N1O2
Molecular Weight 161.14
AlogP 0.95
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 21.7
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3616-56-6
NORMAN SUSDAT
FDA SRS E7NA7DR7QQ
PubChem 77163
ChemSpider 21169499.0