About ethanolate;triethylstannanylium
ethanolate;triethylstannanylium (PubChem CID 19782380) has the molecular formula C8H20OSn
and a molecular weight of 250.96 g/mol. Its IUPAC name is ethanolate;triethylstannanylium.
Molecular Properties
| Compound Name | ethanolate;triethylstannanylium |
| PubChem CID | 19782380 |
| Molecular Formula | C8H20OSn |
| Molecular Weight | 250.96 g/mol |
| Exact Mass | 252.05 |
| IUPAC Name | ethanolate;triethylstannanylium |
| SMILES | CC[O-].CC[Sn+](CC)CC |
| InChI | InChI=1S/C2H5O.3C2H5.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1 |
| InChIKey | AAOWICMKJHPGAG-UHFFFAOYSA-N |
| XLogP | 1.91 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.96 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethanolate;triethylstannanylium?
The IUPAC name of ethanolate;triethylstannanylium (CID 19782380) is ethanolate;triethylstannanylium.
What is the SMILES notation for ethanolate;triethylstannanylium?
The canonical SMILES for ethanolate;triethylstannanylium is CC[O-].CC[Sn+](CC)CC.
What is the InChIKey of ethanolate;triethylstannanylium?
The InChIKey is AAOWICMKJHPGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.3C2H5.Sn/c1-2-3;3*1-2;/h2H2,1H3;3*1H2,2H3;/q-1;;;;+1.
What are the key properties of ethanolate;triethylstannanylium?
ethanolate;triethylstannanylium has a molecular weight of 250.96 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;triethylstannanylium is sourced from PubChem (CID 19782380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).