About ethane;bis(rhodium)
ethane;bis(rhodium) (PubChem CID 58820581) has the molecular formula C2H5Rh2-
and a molecular weight of 234.87 g/mol. Its IUPAC name is ethane;bis(rhodium).
Molecular Properties
| Compound Name | ethane;bis(rhodium) |
| PubChem CID | 58820581 |
| Molecular Formula | C2H5Rh2- |
| Molecular Weight | 234.87 g/mol |
| Exact Mass | 234.85 |
| IUPAC Name | ethane;bis(rhodium) |
| SMILES | [CH2-]C.[Rh].[Rh] |
| InChI | InChI=1S/C2H5.2Rh/c1-2;;/h1H2,2H3;;/q-1;; |
| InChIKey | LHFSLZPDPYCEFQ-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.87 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze ethane;bis(rhodium) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethane;bis(rhodium)?
The IUPAC name of ethane;bis(rhodium) (CID 58820581) is ethane;bis(rhodium).
What is the SMILES notation for ethane;bis(rhodium)?
The canonical SMILES for ethane;bis(rhodium) is [CH2-]C.[Rh].[Rh].
What is the InChIKey of ethane;bis(rhodium)?
The InChIKey is LHFSLZPDPYCEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.2Rh/c1-2;;/h1H2,2H3;;/q-1;;.
What are the key properties of ethane;bis(rhodium)?
ethane;bis(rhodium) has a molecular weight of 234.87 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;bis(rhodium) is sourced from PubChem (CID 58820581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).