About CID 170839562
CID 170839562 (PubChem CID 170839562) has the molecular formula H12K2O6Sn+2
and a molecular weight of 305.00 g/mol.
Molecular Properties
| Compound Name | CID 170839562 |
| PubChem CID | 170839562 |
| Molecular Formula | H12K2O6Sn+2 |
| Molecular Weight | 305.00 g/mol |
| Exact Mass | 305.89 |
| IUPAC Name | — |
| SMILES | O.O.O.O.O.O.[K+].[K+].[Sn] |
| InChI | InChI=1S/2K.6H2O.Sn/h;;6*1H2;/q2*+1;;;;;;; |
| InChIKey | MZWBMKMMWRXMNK-UHFFFAOYSA-N |
| XLogP | -11.32 |
| TPSA | 189.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.00 |
| LogP ≤ 5 | -11.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 170839562?
The IUPAC name of CID 170839562 (CID 170839562) is not available.
What is the SMILES notation for CID 170839562?
The canonical SMILES for CID 170839562 is O.O.O.O.O.O.[K+].[K+].[Sn].
What is the InChIKey of CID 170839562?
The InChIKey is MZWBMKMMWRXMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/2K.6H2O.Sn/h;;6*1H2;/q2*+1;;;;;;;.
What are the key properties of CID 170839562?
CID 170839562 has a molecular weight of 305.00 g/mol, XLogP of -11.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170839562 is sourced from PubChem (CID 170839562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).