About ethyl 2-oxoimidazolidine-1-carboxylate
ethyl 2-oxoimidazolidine-1-carboxylate (PubChem CID 13031754) has the molecular formula C6H10N2O3
and a molecular weight of 158.16 g/mol. Its IUPAC name is ethyl 2-oxoimidazolidine-1-carboxylate.
Molecular Properties
| Compound Name | ethyl 2-oxoimidazolidine-1-carboxylate |
| PubChem CID | 13031754 |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 g/mol |
| Exact Mass | 158.07 |
| IUPAC Name | ethyl 2-oxoimidazolidine-1-carboxylate |
| SMILES | CCOC(=O)N1CCNC1=O |
| InChI | InChI=1S/C6H10N2O3/c1-2-11-6(10)8-4-3-7-5(8)9/h2-4H2,1H3,(H,7,9) |
| InChIKey | KQYZBMSXJXAYGB-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.16 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-oxoimidazolidine-1-carboxylate?
The IUPAC name of ethyl 2-oxoimidazolidine-1-carboxylate (CID 13031754) is ethyl 2-oxoimidazolidine-1-carboxylate.
What is the SMILES notation for ethyl 2-oxoimidazolidine-1-carboxylate?
The canonical SMILES for ethyl 2-oxoimidazolidine-1-carboxylate is CCOC(=O)N1CCNC1=O.
What is the InChIKey of ethyl 2-oxoimidazolidine-1-carboxylate?
The InChIKey is KQYZBMSXJXAYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-2-11-6(10)8-4-3-7-5(8)9/h2-4H2,1H3,(H,7,9).
What are the key properties of ethyl 2-oxoimidazolidine-1-carboxylate?
ethyl 2-oxoimidazolidine-1-carboxylate has a molecular weight of 158.16 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-oxoimidazolidine-1-carboxylate is sourced from PubChem (CID 13031754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).