About ethyl acetate;oxoplatinum
ethyl acetate;oxoplatinum (PubChem CID 158371854) has the molecular formula C4H8O3Pt
and a molecular weight of 299.18 g/mol. Its IUPAC name is ethyl acetate;oxoplatinum.
Molecular Properties
| Compound Name | ethyl acetate;oxoplatinum |
| PubChem CID | 158371854 |
| Molecular Formula | C4H8O3Pt |
| Molecular Weight | 299.18 g/mol |
| Exact Mass | 299.01 |
| IUPAC Name | ethyl acetate;oxoplatinum |
| SMILES | CCOC(C)=O.O=[Pt] |
| InChI | InChI=1S/C4H8O2.O.Pt/c1-3-6-4(2)5;;/h3H2,1-2H3;; |
| InChIKey | GUSAACPIMBYPAF-UHFFFAOYSA-N |
| XLogP | 0.45 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.18 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl acetate;oxoplatinum?
The IUPAC name of ethyl acetate;oxoplatinum (CID 158371854) is ethyl acetate;oxoplatinum.
What is the SMILES notation for ethyl acetate;oxoplatinum?
The canonical SMILES for ethyl acetate;oxoplatinum is CCOC(C)=O.O=[Pt].
What is the InChIKey of ethyl acetate;oxoplatinum?
The InChIKey is GUSAACPIMBYPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.O.Pt/c1-3-6-4(2)5;;/h3H2,1-2H3;;.
What are the key properties of ethyl acetate;oxoplatinum?
ethyl acetate;oxoplatinum has a molecular weight of 299.18 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl acetate;oxoplatinum is sourced from PubChem (CID 158371854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).