Structure

InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Smiles O(CC)[Si](OCC)(OCC)CCCN
InChI
InChI=1/C9H23NO3Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h4-10H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H23NO3Si
Molecular Weight 221.14
AlogP 1.38
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 53.71
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 919-30-2
NORMAN SUSDAT
FDA SRS L8S6UBW552
PubChem 13521