Structure

InChI Key WUFHQGLVNNOXMP-UHFFFAOYSA-N
Smiles O(CC)[Si](OCC)(OCC)CNC1CCCCC1
InChI
InChI=1/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H29NO3Si
Molecular Weight 275.19
AlogP 2.5
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 39.72
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 26495-91-0
NORMAN SUSDAT
PubChem 11818203