About Dodecabutylpentastannane
Dodecabutylpentastannane (PubChem CID 13494286) has the molecular formula C48H108Sn5
and a molecular weight of 1278.95 g/mol.
Molecular Properties
| Compound Name | Dodecabutylpentastannane |
| PubChem CID | 13494286 |
| Molecular Formula | C48H108Sn5 |
| Molecular Weight | 1278.95 g/mol |
| Exact Mass | 1284.36 |
| IUPAC Name | — |
| SMILES | CCCC[Sn](CCCC)CCCC.CCCC[Sn](CCCC)CCCC.CCCC[Sn]CCCC.CCCC[Sn]CCCC.CCCC[Sn]CCCC |
| InChI | InChI=1S/12C4H9.5Sn/c12*1-3-4-2;;;;;/h12*1,3-4H2,2H3;;;;; |
| InChIKey | UGIYLZPEQHBTJR-UHFFFAOYSA-N |
| XLogP | 19.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 36 |
| Heavy Atoms | 53 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1278.95 |
| LogP ≤ 5 | 19.15 |
| 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 Dodecabutylpentastannane?
The IUPAC name of Dodecabutylpentastannane (CID 13494286) is not available.
What is the SMILES notation for Dodecabutylpentastannane?
The canonical SMILES for Dodecabutylpentastannane is CCCC[Sn](CCCC)CCCC.CCCC[Sn](CCCC)CCCC.CCCC[Sn]CCCC.CCCC[Sn]CCCC.CCCC[Sn]CCCC.
What is the InChIKey of Dodecabutylpentastannane?
The InChIKey is UGIYLZPEQHBTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/12C4H9.5Sn/c12*1-3-4-2;;;;;/h12*1,3-4H2,2H3;;;;;.
What are the key properties of Dodecabutylpentastannane?
Dodecabutylpentastannane has a molecular weight of 1278.95 g/mol, XLogP of 19.15, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Dodecabutylpentastannane is sourced from PubChem (CID 13494286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).