Structure

InChI Key FYZFRYWTMMVDLR-UHFFFAOYSA-M
Smiles [Cl-].O(C)[Si](OC)(OC)CCC[N+](C)(C)C
InChI
InChI=1/C9H24NO3Si.ClH/c1-10(2,3)8-7-9-14(11-4,12-5)13-6;/h7-9H2,1-6H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H24NO3Si
Molecular Weight 257.12
AlogP -2.04
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 27.69
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 35141-36-7
NORMAN SUSDAT
PubChem 94463