About ethyl acetate;λ2-plumbane
ethyl acetate;λ2-plumbane (PubChem CID 173068495) has the molecular formula C4H10O2Pb
and a molecular weight of 297.32 g/mol. Its IUPAC name is ethyl acetate;λ2-plumbane.
Molecular Properties
| Compound Name | ethyl acetate;λ2-plumbane |
| PubChem CID | 173068495 |
| Molecular Formula | C4H10O2Pb |
| Molecular Weight | 297.32 g/mol |
| Exact Mass | 298.04 |
| IUPAC Name | ethyl acetate;λ2-plumbane |
| SMILES | CCOC(C)=O.[PbH2] |
| InChI | InChI=1S/C4H8O2.Pb.2H/c1-3-6-4(2)5;;;/h3H2,1-2H3;;; |
| InChIKey | XGBGWDZLPJQYEV-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.32 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze ethyl acetate;λ2-plumbane 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 ethyl acetate;λ2-plumbane?
The IUPAC name of ethyl acetate;λ2-plumbane (CID 173068495) is ethyl acetate;λ2-plumbane.
What is the SMILES notation for ethyl acetate;λ2-plumbane?
The canonical SMILES for ethyl acetate;λ2-plumbane is CCOC(C)=O.[PbH2].
What is the InChIKey of ethyl acetate;λ2-plumbane?
The InChIKey is XGBGWDZLPJQYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.Pb.2H/c1-3-6-4(2)5;;;/h3H2,1-2H3;;;.
What are the key properties of ethyl acetate;λ2-plumbane?
ethyl acetate;λ2-plumbane has a molecular weight of 297.32 g/mol, XLogP of -0.35, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl acetate;λ2-plumbane is sourced from PubChem (CID 173068495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).