About CID 22670808
CID 22670808 (PubChem CID 22670808) has the molecular formula C10H27O3Si4
and a molecular weight of 307.67 g/mol.
Molecular Properties
| Compound Name | CID 22670808 |
| PubChem CID | 22670808 |
| Molecular Formula | C10H27O3Si4 |
| Molecular Weight | 307.67 g/mol |
| Exact Mass | 307.10 |
| IUPAC Name | — |
| SMILES | C[Si](C)(C)OC([Si])(O[Si](C)(C)C)O[Si](C)(C)C |
| InChI | InChI=1S/C10H27O3Si4/c1-15(2,3)11-10(14,12-16(4,5)6)13-17(7,8)9/h1-9H3 |
| InChIKey | ZJFMMSKRAOQZQE-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.67 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 22670808?
The IUPAC name of CID 22670808 (CID 22670808) is not available.
What is the SMILES notation for CID 22670808?
The canonical SMILES for CID 22670808 is C[Si](C)(C)OC([Si])(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of CID 22670808?
The InChIKey is ZJFMMSKRAOQZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27O3Si4/c1-15(2,3)11-10(14,12-16(4,5)6)13-17(7,8)9/h1-9H3.
What are the key properties of CID 22670808?
CID 22670808 has a molecular weight of 307.67 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22670808 is sourced from PubChem (CID 22670808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).