About ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate
ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate (PubChem CID 139842673) has the molecular formula C8H11NO4
and a molecular weight of 185.18 g/mol. Its IUPAC name is ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate |
| PubChem CID | 139842673 |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 g/mol |
| Exact Mass | 185.07 |
| IUPAC Name | ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate |
| SMILES | C=CC1OC(=O)NC1C(=O)OCC |
| InChI | InChI=1S/C8H11NO4/c1-3-5-6(7(10)12-4-2)9-8(11)13-5/h3,5-6H,1,4H2,2H3,(H,9,11) |
| InChIKey | NBJATHFLNSBLSB-UHFFFAOYSA-N |
| XLogP | 0.21 |
| TPSA | 64.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.18 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate?
The IUPAC name of ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate (CID 139842673) is ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate.
What is the SMILES notation for ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate?
The canonical SMILES for ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate is C=CC1OC(=O)NC1C(=O)OCC.
What is the InChIKey of ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate?
The InChIKey is NBJATHFLNSBLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO4/c1-3-5-6(7(10)12-4-2)9-8(11)13-5/h3,5-6H,1,4H2,2H3,(H,9,11).
What are the key properties of ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate?
ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate has a molecular weight of 185.18 g/mol, XLogP of 0.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-ethenyl-2-oxo-1,3-oxazolidine-4-carboxylate is sourced from PubChem (CID 139842673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).