Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key GVHIREZHTRULPT-UHFFFAOYSA-N
Smiles CC(C)(C)N[Si](C)(C)C
InChI
InChI=1S/C7H19NSi/c1-7(2,3)8-9(4,5)6/h8H,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H19N1Si1
Molecular Weight 145.13
AlogP 2.21
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.03
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 5577-67-3
NORMAN SUSDAT