About decapotassium;decabromide;icosahydrobromide
decapotassium;decabromide;icosahydrobromide (PubChem CID 173418855) has the molecular formula H20Br30K10
and a molecular weight of 2808.26 g/mol. Its IUPAC name is decapotassium;decabromide;icosahydrobromide.
Molecular Properties
| Compound Name | decapotassium;decabromide;icosahydrobromide |
| PubChem CID | 173418855 |
| Molecular Formula | H20Br30K10 |
| Molecular Weight | 2808.26 g/mol |
| Exact Mass | 2777.34 |
| IUPAC Name | decapotassium;decabromide;icosahydrobromide |
| SMILES | Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+] |
| InChI | InChI=1S/30BrH.10K/h30*1H;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;10*+1/p-10 |
| InChIKey | PQTVASIQLBBABT-UHFFFAOYSA-D |
| XLogP | -48.36 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 2808.26 |
| LogP ≤ 5 | -48.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of decapotassium;decabromide;icosahydrobromide?
The IUPAC name of decapotassium;decabromide;icosahydrobromide (CID 173418855) is decapotassium;decabromide;icosahydrobromide.
What is the SMILES notation for decapotassium;decabromide;icosahydrobromide?
The canonical SMILES for decapotassium;decabromide;icosahydrobromide is Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.Br.[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].
What is the InChIKey of decapotassium;decabromide;icosahydrobromide?
The InChIKey is PQTVASIQLBBABT-UHFFFAOYSA-D. The full InChI is InChI=1S/30BrH.10K/h30*1H;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;10*+1/p-10.
What are the key properties of decapotassium;decabromide;icosahydrobromide?
decapotassium;decabromide;icosahydrobromide has a molecular weight of 2808.26 g/mol, XLogP of -48.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decapotassium;decabromide;icosahydrobromide is sourced from PubChem (CID 173418855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).