About dioxido(oxo)tin;bis(rubidium(1+))
dioxido(oxo)tin;bis(rubidium(1+)) (PubChem CID 18408081) has the molecular formula O3Rb2Sn
and a molecular weight of 337.64 g/mol. Its IUPAC name is dioxido(oxo)tin;bis(rubidium(1+)).
Molecular Properties
| Compound Name | dioxido(oxo)tin;bis(rubidium(1+)) |
| PubChem CID | 18408081 |
| Molecular Formula | O3Rb2Sn |
| Molecular Weight | 337.64 g/mol |
| Exact Mass | 337.71 |
| IUPAC Name | dioxido(oxo)tin;bis(rubidium(1+)) |
| SMILES | O=[Sn]([O-])[O-].[Rb+].[Rb+] |
| InChI | InChI=1S/3O.2Rb.Sn/q;2*-1;2*+1; |
| InChIKey | IAKFCYHRLOXEID-UHFFFAOYSA-N |
| XLogP | -8.87 |
| TPSA | 63.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.64 |
| LogP ≤ 5 | -8.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of dioxido(oxo)tin;bis(rubidium(1+))?
The IUPAC name of dioxido(oxo)tin;bis(rubidium(1+)) (CID 18408081) is dioxido(oxo)tin;bis(rubidium(1+)).
What is the SMILES notation for dioxido(oxo)tin;bis(rubidium(1+))?
The canonical SMILES for dioxido(oxo)tin;bis(rubidium(1+)) is O=[Sn]([O-])[O-].[Rb+].[Rb+].
What is the InChIKey of dioxido(oxo)tin;bis(rubidium(1+))?
The InChIKey is IAKFCYHRLOXEID-UHFFFAOYSA-N. The full InChI is InChI=1S/3O.2Rb.Sn/q;2*-1;2*+1;.
What are the key properties of dioxido(oxo)tin;bis(rubidium(1+))?
dioxido(oxo)tin;bis(rubidium(1+)) has a molecular weight of 337.64 g/mol, XLogP of -8.87, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido(oxo)tin;bis(rubidium(1+)) is sourced from PubChem (CID 18408081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).