About ethyl 5-triethoxygermylfuran-2-carboxylate
ethyl 5-triethoxygermylfuran-2-carboxylate (PubChem CID 71429750) has the molecular formula C13H22GeO6
and a molecular weight of 346.92 g/mol. Its IUPAC name is ethyl 5-triethoxygermylfuran-2-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-triethoxygermylfuran-2-carboxylate |
| PubChem CID | 71429750 |
| Molecular Formula | C13H22GeO6 |
| Molecular Weight | 346.92 g/mol |
| Exact Mass | 348.06 |
| IUPAC Name | ethyl 5-triethoxygermylfuran-2-carboxylate |
| SMILES | CCOC(=O)c1ccc([Ge](OCC)(OCC)OCC)o1 |
| InChI | InChI=1S/C13H22GeO6/c1-5-16-13(15)11-9-10-12(20-11)14(17-6-2,18-7-3)19-8-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | MPMKSPZYZSUSSF-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 67.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.92 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-triethoxygermylfuran-2-carboxylate?
The IUPAC name of ethyl 5-triethoxygermylfuran-2-carboxylate (CID 71429750) is ethyl 5-triethoxygermylfuran-2-carboxylate.
What is the SMILES notation for ethyl 5-triethoxygermylfuran-2-carboxylate?
The canonical SMILES for ethyl 5-triethoxygermylfuran-2-carboxylate is CCOC(=O)c1ccc([Ge](OCC)(OCC)OCC)o1.
What is the InChIKey of ethyl 5-triethoxygermylfuran-2-carboxylate?
The InChIKey is MPMKSPZYZSUSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22GeO6/c1-5-16-13(15)11-9-10-12(20-11)14(17-6-2,18-7-3)19-8-4/h9-10H,5-8H2,1-4H3.
What are the key properties of ethyl 5-triethoxygermylfuran-2-carboxylate?
ethyl 5-triethoxygermylfuran-2-carboxylate has a molecular weight of 346.92 g/mol, XLogP of 1.71, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-triethoxygermylfuran-2-carboxylate is sourced from PubChem (CID 71429750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).