About chloro(prop-2-enyl)tin
chloro(prop-2-enyl)tin (PubChem CID 12667560) has the molecular formula C3H5ClSn
and a molecular weight of 195.24 g/mol. Its IUPAC name is chloro(prop-2-enyl)tin.
Molecular Properties
| Compound Name | chloro(prop-2-enyl)tin |
| PubChem CID | 12667560 |
| Molecular Formula | C3H5ClSn |
| Molecular Weight | 195.24 g/mol |
| Exact Mass | 195.91 |
| IUPAC Name | chloro(prop-2-enyl)tin |
| SMILES | C=CC[Sn]Cl |
| InChI | InChI=1S/C3H5.ClH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1 |
| InChIKey | NXHAEXUYALPEJV-UHFFFAOYSA-M |
| XLogP | 1.45 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.24 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro(prop-2-enyl)tin?
The IUPAC name of chloro(prop-2-enyl)tin (CID 12667560) is chloro(prop-2-enyl)tin.
What is the SMILES notation for chloro(prop-2-enyl)tin?
The canonical SMILES for chloro(prop-2-enyl)tin is C=CC[Sn]Cl.
What is the InChIKey of chloro(prop-2-enyl)tin?
The InChIKey is NXHAEXUYALPEJV-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.ClH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1.
What are the key properties of chloro(prop-2-enyl)tin?
chloro(prop-2-enyl)tin has a molecular weight of 195.24 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(prop-2-enyl)tin is sourced from PubChem (CID 12667560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).