About acetyl ethaneperoxoate;rhodium
acetyl ethaneperoxoate;rhodium (PubChem CID 175911498) has the molecular formula C4H6O4Rh
and a molecular weight of 220.99 g/mol. Its IUPAC name is acetyl ethaneperoxoate;rhodium.
Molecular Properties
| Compound Name | acetyl ethaneperoxoate;rhodium |
| PubChem CID | 175911498 |
| Molecular Formula | C4H6O4Rh |
| Molecular Weight | 220.99 g/mol |
| Exact Mass | 220.93 |
| IUPAC Name | acetyl ethaneperoxoate;rhodium |
| SMILES | CC(=O)OOC(C)=O.[Rh] |
| InChI | InChI=1S/C4H6O4.Rh/c1-3(5)7-8-4(2)6;/h1-2H3; |
| InChIKey | BRGVXGUIIWVIFJ-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.99 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetyl ethaneperoxoate;rhodium?
The IUPAC name of acetyl ethaneperoxoate;rhodium (CID 175911498) is acetyl ethaneperoxoate;rhodium.
What is the SMILES notation for acetyl ethaneperoxoate;rhodium?
The canonical SMILES for acetyl ethaneperoxoate;rhodium is CC(=O)OOC(C)=O.[Rh].
What is the InChIKey of acetyl ethaneperoxoate;rhodium?
The InChIKey is BRGVXGUIIWVIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O4.Rh/c1-3(5)7-8-4(2)6;/h1-2H3;.
What are the key properties of acetyl ethaneperoxoate;rhodium?
acetyl ethaneperoxoate;rhodium has a molecular weight of 220.99 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetyl ethaneperoxoate;rhodium is sourced from PubChem (CID 175911498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).