About di(butan-2-yl)tin;dihydrobromide
di(butan-2-yl)tin;dihydrobromide (PubChem CID 88794694) has the molecular formula C8H20Br2Sn
and a molecular weight of 394.77 g/mol. Its IUPAC name is di(butan-2-yl)tin;dihydrobromide.
Molecular Properties
| Compound Name | di(butan-2-yl)tin;dihydrobromide |
| PubChem CID | 88794694 |
| Molecular Formula | C8H20Br2Sn |
| Molecular Weight | 394.77 g/mol |
| Exact Mass | 393.90 |
| IUPAC Name | di(butan-2-yl)tin;dihydrobromide |
| SMILES | Br.Br.CCC(C)[Sn]C(C)CC |
| InChI | InChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H; |
| InChIKey | UHQKVSNWXGLJIB-UHFFFAOYSA-N |
| XLogP | 4.28 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 394.77 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of di(butan-2-yl)tin;dihydrobromide?
The IUPAC name of di(butan-2-yl)tin;dihydrobromide (CID 88794694) is di(butan-2-yl)tin;dihydrobromide.
What is the SMILES notation for di(butan-2-yl)tin;dihydrobromide?
The canonical SMILES for di(butan-2-yl)tin;dihydrobromide is Br.Br.CCC(C)[Sn]C(C)CC.
What is the InChIKey of di(butan-2-yl)tin;dihydrobromide?
The InChIKey is UHQKVSNWXGLJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*3H,4H2,1-2H3;2*1H;.
What are the key properties of di(butan-2-yl)tin;dihydrobromide?
di(butan-2-yl)tin;dihydrobromide has a molecular weight of 394.77 g/mol, XLogP of 4.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for di(butan-2-yl)tin;dihydrobromide is sourced from PubChem (CID 88794694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).