About 2,2,6,6-tetramethyloxasilinane
2,2,6,6-tetramethyloxasilinane (PubChem CID 10583064) has the molecular formula C8H18OSi
and a molecular weight of 158.32 g/mol. Its IUPAC name is 2,2,6,6-tetramethyloxasilinane.
Molecular Properties
| Compound Name | 2,2,6,6-tetramethyloxasilinane |
| PubChem CID | 10583064 |
| Molecular Formula | C8H18OSi |
| Molecular Weight | 158.32 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | 2,2,6,6-tetramethyloxasilinane |
| SMILES | CC1(C)CCC[Si](C)(C)O1 |
| InChI | InChI=1S/C8H18OSi/c1-8(2)6-5-7-10(3,4)9-8/h5-7H2,1-4H3 |
| InChIKey | YAGZPYDVSRWLSB-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.32 |
| LogP ≤ 5 | 2.78 |
| 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 2,2,6,6-tetramethyloxasilinane?
The IUPAC name of 2,2,6,6-tetramethyloxasilinane (CID 10583064) is 2,2,6,6-tetramethyloxasilinane.
What is the SMILES notation for 2,2,6,6-tetramethyloxasilinane?
The canonical SMILES for 2,2,6,6-tetramethyloxasilinane is CC1(C)CCC[Si](C)(C)O1.
What is the InChIKey of 2,2,6,6-tetramethyloxasilinane?
The InChIKey is YAGZPYDVSRWLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-8(2)6-5-7-10(3,4)9-8/h5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyloxasilinane?
2,2,6,6-tetramethyloxasilinane has a molecular weight of 158.32 g/mol, XLogP of 2.78, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyloxasilinane is sourced from PubChem (CID 10583064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).