Structure

InChI Key LWFWUJCJKPUZLV-UHFFFAOYSA-N
Smiles O=C(N[Si](C)(C)C)C
InChI
InChI=1/C5H13NOSi/c1-5(7)6-8(2,3)4/h1-4H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13NOSi
Molecular Weight 131.08
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 32.59
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13435-12-6
NORMAN SUSDAT
PubChem 25989