About CID 88604983
CID 88604983 (PubChem CID 88604983) has the molecular formula C4H11Cl2SiSn
and a molecular weight of 276.83 g/mol.
Molecular Properties
| Compound Name | CID 88604983 |
| PubChem CID | 88604983 |
| Molecular Formula | C4H11Cl2SiSn |
| Molecular Weight | 276.83 g/mol |
| Exact Mass | 276.90 |
| IUPAC Name | — |
| SMILES | C[Si](C)(C)C[Sn](Cl)Cl |
| InChI | InChI=1S/C4H11Si.2ClH.Sn/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H;/q;;;+2/p-2 |
| InChIKey | CJSZXJGYKIWQSB-UHFFFAOYSA-L |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.83 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 88604983?
The IUPAC name of CID 88604983 (CID 88604983) is not available.
What is the SMILES notation for CID 88604983?
The canonical SMILES for CID 88604983 is C[Si](C)(C)C[Sn](Cl)Cl.
What is the InChIKey of CID 88604983?
The InChIKey is CJSZXJGYKIWQSB-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H11Si.2ClH.Sn/c1-5(2,3)4;;;/h1H2,2-4H3;2*1H;/q;;;+2/p-2.
What are the key properties of CID 88604983?
CID 88604983 has a molecular weight of 276.83 g/mol, XLogP of 2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88604983 is sourced from PubChem (CID 88604983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).