About chloro(ethenyl)tin
chloro(ethenyl)tin (PubChem CID 11019524) has the molecular formula C2H3ClSn
and a molecular weight of 181.21 g/mol. Its IUPAC name is chloro(ethenyl)tin.
Molecular Properties
| Compound Name | chloro(ethenyl)tin |
| PubChem CID | 11019524 |
| Molecular Formula | C2H3ClSn |
| Molecular Weight | 181.21 g/mol |
| Exact Mass | 181.89 |
| IUPAC Name | chloro(ethenyl)tin |
| SMILES | C=C[Sn]Cl |
| InChI | InChI=1S/C2H3.ClH.Sn/c1-2;;/h1H,2H2;1H;/q;;+1/p-1 |
| InChIKey | CVMTXGZZNKMQSV-UHFFFAOYSA-M |
| XLogP | 0.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.21 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of chloro(ethenyl)tin?
The IUPAC name of chloro(ethenyl)tin (CID 11019524) is chloro(ethenyl)tin.
What is the SMILES notation for chloro(ethenyl)tin?
The canonical SMILES for chloro(ethenyl)tin is C=C[Sn]Cl.
What is the InChIKey of chloro(ethenyl)tin?
The InChIKey is CVMTXGZZNKMQSV-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H3.ClH.Sn/c1-2;;/h1H,2H2;1H;/q;;+1/p-1.
What are the key properties of chloro(ethenyl)tin?
chloro(ethenyl)tin has a molecular weight of 181.21 g/mol, XLogP of 0.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(ethenyl)tin is sourced from PubChem (CID 11019524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).