Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C2TRJ6N9N6
EPA CompTox DTXSID5065857

Structure

InChI Key NQLVIKZJXFGUET-UHFFFAOYSA-N
Smiles N1(CCCC1)[Si](C)(C)C
InChI
InChI=1/C7H17NSi/c1-9(2,3)8-6-4-5-7-8/h4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17NSi
Molecular Weight 143.11
AlogP 1.92
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 3.24
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 15097-49-1
NORMAN SUSDAT
FDA SRS C2TRJ6N9N6
PubChem 84791