Structure

InChI Key BOYBHDHQCOROOJ-UHFFFAOYSA-N
Smiles N(CCCC)[Si](NCCCC)(C)C
InChI
InChI=1/C10H26N2Si/c1-5-7-9-11-13(3,4)12-10-8-6-2/h11-12H,5-10H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H26N2Si
Molecular Weight 202.19
AlogP 2.47
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 24.06
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 6026-43-3
NORMAN SUSDAT
FDA SRS YG6YAQ6XCX
PubChem 80125