Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID9068582

Structure

InChI Key YPZUHVDXMKXYNT-UHFFFAOYSA-N
Smiles O=C(N(C)[SiH](C=C)N(C(=O)C)C)C
InChI
InChI=1/C8H16N2O2Si/c1-6-13(9(4)7(2)11)10(5)8(3)12/h6,13H,1H2,2-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16N2O2Si
Molecular Weight 200.1
AlogP -0.11
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 40.62
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 50791-87-2
NORMAN SUSDAT
PubChem 71438009