Structure

InChI Key UHVCSNKHFBQKBO-UHFFFAOYSA-N
Smiles CO[Si](CCCNCCN(CC1=CC=CC=C1)C=C)(OC)OC.Cl
InChI
InChI=1S/C17H30N2O3Si.ClH/c1-5-19(16-17-10-7-6-8-11-17)14-13-18-12-9-15-23(20-2,21-3)22-4;/h5-8,10-11,18H,1,9,12-16H2,2-4H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H31ClN2O3Si
Molecular Weight 374.18
AlogP 2.91
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 13.0
Polar Surface Area 42.96
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 75088-62-9
NORMAN SUSDAT
PubChem 21915820