About ditert-butylsilane
ditert-butylsilane (PubChem CID 2758052) has the molecular formula C8H20Si
and a molecular weight of 144.33 g/mol. Its IUPAC name is ditert-butylsilane.
Molecular Properties
| Compound Name | ditert-butylsilane |
| PubChem CID | 2758052 |
| Molecular Formula | C8H20Si |
| Molecular Weight | 144.33 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | ditert-butylsilane |
| SMILES | CC(C)(C)[SiH2]C(C)(C)C |
| InChI | InChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3 |
| InChIKey | ZLKSBZCITVUTSN-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.33 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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-butylsilane?
The IUPAC name of ditert-butylsilane (CID 2758052) is ditert-butylsilane.
What is the SMILES notation for ditert-butylsilane?
The canonical SMILES for ditert-butylsilane is CC(C)(C)[SiH2]C(C)(C)C.
What is the InChIKey of ditert-butylsilane?
The InChIKey is ZLKSBZCITVUTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3.
What are the key properties of ditert-butylsilane?
ditert-butylsilane has a molecular weight of 144.33 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ditert-butylsilane is sourced from PubChem (CID 2758052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).