About dibutyl(diethoxy)stannane
dibutyl(diethoxy)stannane (PubChem CID 16693734) has the molecular formula C12H28O2Sn
and a molecular weight of 323.07 g/mol. Its IUPAC name is dibutyl(diethoxy)stannane.
Molecular Properties
| Compound Name | dibutyl(diethoxy)stannane |
| PubChem CID | 16693734 |
| Molecular Formula | C12H28O2Sn |
| Molecular Weight | 323.07 g/mol |
| Exact Mass | 324.11 |
| IUPAC Name | dibutyl(diethoxy)stannane |
| SMILES | CCCC[Sn](CCCC)(OCC)OCC |
| InChI | InChI=1S/2C4H9.2C2H5O.Sn/c2*1-3-4-2;2*1-2-3;/h2*1,3-4H2,2H3;2*2H2,1H3;/q;;2*-1;+2 |
| InChIKey | ZNZBASDDVBURLC-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 323.07 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of dibutyl(diethoxy)stannane?
The IUPAC name of dibutyl(diethoxy)stannane (CID 16693734) is dibutyl(diethoxy)stannane.
What is the SMILES notation for dibutyl(diethoxy)stannane?
The canonical SMILES for dibutyl(diethoxy)stannane is CCCC[Sn](CCCC)(OCC)OCC.
What is the InChIKey of dibutyl(diethoxy)stannane?
The InChIKey is ZNZBASDDVBURLC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2C2H5O.Sn/c2*1-3-4-2;2*1-2-3;/h2*1,3-4H2,2H3;2*2H2,1H3;/q;;2*-1;+2.
What are the key properties of dibutyl(diethoxy)stannane?
dibutyl(diethoxy)stannane has a molecular weight of 323.07 g/mol, XLogP of 4.10, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl(diethoxy)stannane is sourced from PubChem (CID 16693734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).