Structure

InChI Key MYWJOHLSXLTXCV-UHFFFAOYSA-N
Smiles Cl.O(C)[Si](OC)(OC)CCCNCCNCC=1C=CC=CC1C=C
InChI
InChI=1/C17H30N2O3Si.ClH/c1-5-16-9-6-7-10-17(16)15-19-13-12-18-11-8-14-23(20-2,21-3)22-4;/h5-7,9-10,18-19H,1,8,11-15H2,2-4H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H30N2O3Si
Molecular Weight 374.18
AlogP 2.7
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 51.75
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 34937-00-3
NORMAN SUSDAT
PubChem 169649