About CID 22216982
CID 22216982 (PubChem CID 22216982) has the molecular formula C10H25OSi2
and a molecular weight of 217.48 g/mol.
Molecular Properties
| Compound Name | CID 22216982 |
| PubChem CID | 22216982 |
| Molecular Formula | C10H25OSi2 |
| Molecular Weight | 217.48 g/mol |
| Exact Mass | 217.14 |
| IUPAC Name | — |
| SMILES | CCCC(C[Si](C)(C)C)O[Si](C)C |
| InChI | InChI=1S/C10H25OSi2/c1-7-8-10(11-12(2)3)9-13(4,5)6/h10H,7-9H2,1-6H3 |
| InChIKey | QZZJVAQKMPUFJM-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.48 |
| LogP ≤ 5 | 3.76 |
| 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 CID 22216982?
The IUPAC name of CID 22216982 (CID 22216982) is not available.
What is the SMILES notation for CID 22216982?
The canonical SMILES for CID 22216982 is CCCC(C[Si](C)(C)C)O[Si](C)C.
What is the InChIKey of CID 22216982?
The InChIKey is QZZJVAQKMPUFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25OSi2/c1-7-8-10(11-12(2)3)9-13(4,5)6/h10H,7-9H2,1-6H3.
What are the key properties of CID 22216982?
CID 22216982 has a molecular weight of 217.48 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22216982 is sourced from PubChem (CID 22216982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).