About hydron;bis(piperidine);tin(4+);hexachloride
hydron;bis(piperidine);tin(4+);hexachloride (PubChem CID 3053397) has the molecular formula C10H24Cl6N2Sn
and a molecular weight of 503.75 g/mol. Its IUPAC name is hydron;bis(piperidine);tin(4+);hexachloride.
Molecular Properties
| Compound Name | hydron;bis(piperidine);tin(4+);hexachloride |
| PubChem CID | 3053397 |
| Molecular Formula | C10H24Cl6N2Sn |
| Molecular Weight | 503.75 g/mol |
| Exact Mass | 501.91 |
| IUPAC Name | hydron;bis(piperidine);tin(4+);hexachloride |
| SMILES | C1CCNCC1.C1CCNCC1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[H+].[H+].[Sn+4] |
| InChI | InChI=1S/2C5H11N.6ClH.Sn/c2*1-2-4-6-5-3-1;;;;;;;/h2*6H,1-5H2;6*1H;/q;;;;;;;;+4/p-4 |
| InChIKey | ZRWUNPOPZRDNPG-UHFFFAOYSA-J |
| XLogP | -16.61 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 503.75 |
| LogP ≤ 5 | -16.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of hydron;bis(piperidine);tin(4+);hexachloride?
The IUPAC name of hydron;bis(piperidine);tin(4+);hexachloride (CID 3053397) is hydron;bis(piperidine);tin(4+);hexachloride.
What is the SMILES notation for hydron;bis(piperidine);tin(4+);hexachloride?
The canonical SMILES for hydron;bis(piperidine);tin(4+);hexachloride is C1CCNCC1.C1CCNCC1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[H+].[H+].[Sn+4].
What is the InChIKey of hydron;bis(piperidine);tin(4+);hexachloride?
The InChIKey is ZRWUNPOPZRDNPG-UHFFFAOYSA-J. The full InChI is InChI=1S/2C5H11N.6ClH.Sn/c2*1-2-4-6-5-3-1;;;;;;;/h2*6H,1-5H2;6*1H;/q;;;;;;;;+4/p-4.
What are the key properties of hydron;bis(piperidine);tin(4+);hexachloride?
hydron;bis(piperidine);tin(4+);hexachloride has a molecular weight of 503.75 g/mol, XLogP of -16.61, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;bis(piperidine);tin(4+);hexachloride is sourced from PubChem (CID 3053397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).