About CID 175730085
CID 175730085 (PubChem CID 175730085) has the molecular formula CCl2OSn
and a molecular weight of 217.63 g/mol.
Molecular Properties
| Compound Name | CID 175730085 |
| PubChem CID | 175730085 |
| Molecular Formula | CCl2OSn |
| Molecular Weight | 217.63 g/mol |
| Exact Mass | 217.83 |
| IUPAC Name | — |
| SMILES | O=C(Cl)Cl.[Sn] |
| InChI | InChI=1S/CCl2O.Sn/c2-1(3)4; |
| InChIKey | NVTQHDSAXAVXET-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.63 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 175730085?
The IUPAC name of CID 175730085 (CID 175730085) is not available.
What is the SMILES notation for CID 175730085?
The canonical SMILES for CID 175730085 is O=C(Cl)Cl.[Sn].
What is the InChIKey of CID 175730085?
The InChIKey is NVTQHDSAXAVXET-UHFFFAOYSA-N. The full InChI is InChI=1S/CCl2O.Sn/c2-1(3)4;.
What are the key properties of CID 175730085?
CID 175730085 has a molecular weight of 217.63 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175730085 is sourced from PubChem (CID 175730085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).