About CID 23105603
CID 23105603 (PubChem CID 23105603) has the molecular formula C11H16O2Si
and a molecular weight of 208.33 g/mol.
Molecular Properties
| Compound Name | CID 23105603 |
| PubChem CID | 23105603 |
| Molecular Formula | C11H16O2Si |
| Molecular Weight | 208.33 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | — |
| SMILES | CCOC(OCC)[Si]c1ccccc1 |
| InChI | InChI=1S/C11H16O2Si/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
| InChIKey | OQVZNFLJURKUOY-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.33 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 23105603?
The IUPAC name of CID 23105603 (CID 23105603) is not available.
What is the SMILES notation for CID 23105603?
The canonical SMILES for CID 23105603 is CCOC(OCC)[Si]c1ccccc1.
What is the InChIKey of CID 23105603?
The InChIKey is OQVZNFLJURKUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2Si/c1-3-12-11(13-4-2)14-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3.
What are the key properties of CID 23105603?
CID 23105603 has a molecular weight of 208.33 g/mol, XLogP of 1.37, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23105603 is sourced from PubChem (CID 23105603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).