About ditert-butyl(silyloxy)silane
ditert-butyl(silyloxy)silane (PubChem CID 157488794) has the molecular formula C8H22OSi2
and a molecular weight of 190.43 g/mol. Its IUPAC name is ditert-butyl(silyloxy)silane.
Molecular Properties
| Compound Name | ditert-butyl(silyloxy)silane |
| PubChem CID | 157488794 |
| Molecular Formula | C8H22OSi2 |
| Molecular Weight | 190.43 g/mol |
| Exact Mass | 190.12 |
| IUPAC Name | ditert-butyl(silyloxy)silane |
| SMILES | CC(C)(C)[SiH](O[SiH3])C(C)(C)C |
| InChI | InChI=1S/C8H22OSi2/c1-7(2,3)11(9-10)8(4,5)6/h11H,1-6,10H3 |
| InChIKey | BXAJLVOJVBMQAN-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.43 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ditert-butyl(silyloxy)silane?
The IUPAC name of ditert-butyl(silyloxy)silane (CID 157488794) is ditert-butyl(silyloxy)silane.
What is the SMILES notation for ditert-butyl(silyloxy)silane?
The canonical SMILES for ditert-butyl(silyloxy)silane is CC(C)(C)[SiH](O[SiH3])C(C)(C)C.
What is the InChIKey of ditert-butyl(silyloxy)silane?
The InChIKey is BXAJLVOJVBMQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22OSi2/c1-7(2,3)11(9-10)8(4,5)6/h11H,1-6,10H3.
What are the key properties of ditert-butyl(silyloxy)silane?
ditert-butyl(silyloxy)silane has a molecular weight of 190.43 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butyl(silyloxy)silane is sourced from PubChem (CID 157488794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).