About ethanol;palladium
ethanol;palladium (PubChem CID 87368677) has the molecular formula C2H6OPd
and a molecular weight of 152.49 g/mol. Its IUPAC name is ethanol;palladium.
Molecular Properties
| Compound Name | ethanol;palladium |
| PubChem CID | 87368677 |
| Molecular Formula | C2H6OPd |
| Molecular Weight | 152.49 g/mol |
| Exact Mass | 151.95 |
| IUPAC Name | ethanol;palladium |
| SMILES | CCO.[Pd] |
| InChI | InChI=1S/C2H6O.Pd/c1-2-3;/h3H,2H2,1H3; |
| InChIKey | IOYFGULJBHDAJH-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.49 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze ethanol;palladium 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 ethanol;palladium?
The IUPAC name of ethanol;palladium (CID 87368677) is ethanol;palladium.
What is the SMILES notation for ethanol;palladium?
The canonical SMILES for ethanol;palladium is CCO.[Pd].
What is the InChIKey of ethanol;palladium?
The InChIKey is IOYFGULJBHDAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.Pd/c1-2-3;/h3H,2H2,1H3;.
What are the key properties of ethanol;palladium?
ethanol;palladium has a molecular weight of 152.49 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;palladium is sourced from PubChem (CID 87368677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).