About CID 68659935
CID 68659935 (PubChem CID 68659935) has the molecular formula C11H17O2Si
and a molecular weight of 209.34 g/mol.
Molecular Properties
| Compound Name | CID 68659935 |
| PubChem CID | 68659935 |
| Molecular Formula | C11H17O2Si |
| Molecular Weight | 209.34 g/mol |
| Exact Mass | 209.10 |
| IUPAC Name | — |
| SMILES | CO[Si](OC)c1c(C)cc(C)cc1C |
| InChI | InChI=1S/C11H17O2Si/c1-8-6-9(2)11(10(3)7-8)14(12-4)13-5/h6-7H,1-5H3 |
| InChIKey | PGGIHWKFKOQHJS-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.34 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 68659935?
The IUPAC name of CID 68659935 (CID 68659935) is not available.
What is the SMILES notation for CID 68659935?
The canonical SMILES for CID 68659935 is CO[Si](OC)c1c(C)cc(C)cc1C.
What is the InChIKey of CID 68659935?
The InChIKey is PGGIHWKFKOQHJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17O2Si/c1-8-6-9(2)11(10(3)7-8)14(12-4)13-5/h6-7H,1-5H3.
What are the key properties of CID 68659935?
CID 68659935 has a molecular weight of 209.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68659935 is sourced from PubChem (CID 68659935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).