About tris(pentanoate);rhodium(3+)
tris(pentanoate);rhodium(3+) (PubChem CID 51036063) has the molecular formula C15H27O6Rh
and a molecular weight of 406.28 g/mol. Its IUPAC name is tris(pentanoate);rhodium(3+).
Molecular Properties
| Compound Name | tris(pentanoate);rhodium(3+) |
| PubChem CID | 51036063 |
| Molecular Formula | C15H27O6Rh |
| Molecular Weight | 406.28 g/mol |
| Exact Mass | 406.09 |
| IUPAC Name | tris(pentanoate);rhodium(3+) |
| SMILES | CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].[Rh+3] |
| InChI | InChI=1S/3C5H10O2.Rh/c3*1-2-3-4-5(6)7;/h3*2-4H2,1H3,(H,6,7);/q;;;+3/p-3 |
| InChIKey | OZVHAYAOFBRGQV-UHFFFAOYSA-K |
| XLogP | -0.22 |
| TPSA | 120.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 406.28 |
| LogP ≤ 5 | -0.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of tris(pentanoate);rhodium(3+)?
The IUPAC name of tris(pentanoate);rhodium(3+) (CID 51036063) is tris(pentanoate);rhodium(3+).
What is the SMILES notation for tris(pentanoate);rhodium(3+)?
The canonical SMILES for tris(pentanoate);rhodium(3+) is CCCCC(=O)[O-].CCCCC(=O)[O-].CCCCC(=O)[O-].[Rh+3].
What is the InChIKey of tris(pentanoate);rhodium(3+)?
The InChIKey is OZVHAYAOFBRGQV-UHFFFAOYSA-K. The full InChI is InChI=1S/3C5H10O2.Rh/c3*1-2-3-4-5(6)7;/h3*2-4H2,1H3,(H,6,7);/q;;;+3/p-3.
What are the key properties of tris(pentanoate);rhodium(3+)?
tris(pentanoate);rhodium(3+) has a molecular weight of 406.28 g/mol, XLogP of -0.22, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(pentanoate);rhodium(3+) is sourced from PubChem (CID 51036063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).