About CID 19855444
CID 19855444 (PubChem CID 19855444) has the molecular formula C10H19IOSi
and a molecular weight of 310.25 g/mol.
Molecular Properties
| Compound Name | CID 19855444 |
| PubChem CID | 19855444 |
| Molecular Formula | C10H19IOSi |
| Molecular Weight | 310.25 g/mol |
| Exact Mass | 310.02 |
| IUPAC Name | — |
| SMILES | CCCCC(C)(C/C=C/I)O[Si]C |
| InChI | InChI=1S/C10H19IOSi/c1-4-5-7-10(2,12-13-3)8-6-9-11/h6,9H,4-5,7-8H2,1-3H3/b9-6+ |
| InChIKey | UUWKIENRWUSLOH-RMKNXTFCSA-N |
| XLogP | 3.96 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.25 |
| LogP ≤ 5 | 3.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 19855444?
The IUPAC name of CID 19855444 (CID 19855444) is not available.
What is the SMILES notation for CID 19855444?
The canonical SMILES for CID 19855444 is CCCCC(C)(C/C=C/I)O[Si]C.
What is the InChIKey of CID 19855444?
The InChIKey is UUWKIENRWUSLOH-RMKNXTFCSA-N. The full InChI is InChI=1S/C10H19IOSi/c1-4-5-7-10(2,12-13-3)8-6-9-11/h6,9H,4-5,7-8H2,1-3H3/b9-6+.
What are the key properties of CID 19855444?
CID 19855444 has a molecular weight of 310.25 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19855444 is sourced from PubChem (CID 19855444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).