About dichloro-ethyl-pentylstannane
dichloro-ethyl-pentylstannane (PubChem CID 88509142) has the molecular formula C7H16Cl2Sn
and a molecular weight of 289.82 g/mol. Its IUPAC name is dichloro-ethyl-pentylstannane.
Molecular Properties
| Compound Name | dichloro-ethyl-pentylstannane |
| PubChem CID | 88509142 |
| Molecular Formula | C7H16Cl2Sn |
| Molecular Weight | 289.82 g/mol |
| Exact Mass | 289.97 |
| IUPAC Name | dichloro-ethyl-pentylstannane |
| SMILES | CCCCC[Sn](Cl)(Cl)CC |
| InChI | InChI=1S/C5H11.C2H5.2ClH.Sn/c1-3-5-4-2;1-2;;;/h1,3-5H2,2H3;1H2,2H3;2*1H;/q;;;;+2/p-2 |
| InChIKey | ZEUVCLQRFZDVCQ-UHFFFAOYSA-L |
| XLogP | 4.12 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.82 |
| LogP ≤ 5 | 4.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dichloro-ethyl-pentylstannane?
The IUPAC name of dichloro-ethyl-pentylstannane (CID 88509142) is dichloro-ethyl-pentylstannane.
What is the SMILES notation for dichloro-ethyl-pentylstannane?
The canonical SMILES for dichloro-ethyl-pentylstannane is CCCCC[Sn](Cl)(Cl)CC.
What is the InChIKey of dichloro-ethyl-pentylstannane?
The InChIKey is ZEUVCLQRFZDVCQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H11.C2H5.2ClH.Sn/c1-3-5-4-2;1-2;;;/h1,3-5H2,2H3;1H2,2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-ethyl-pentylstannane?
dichloro-ethyl-pentylstannane has a molecular weight of 289.82 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-ethyl-pentylstannane is sourced from PubChem (CID 88509142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).