About 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone (PubChem CID 63999444) has the molecular formula C13H22N2O4
and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone.
Molecular Properties
| Compound Name | 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone |
| PubChem CID | 63999444 |
| Molecular Formula | C13H22N2O4 |
| Molecular Weight | 270.33 g/mol |
| Exact Mass | 270.16 |
| IUPAC Name | 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone |
| SMILES | CCOCC(=O)N1CCCC1C(=O)N1CCOCC1 |
| InChI | InChI=1S/C13H22N2O4/c1-2-18-10-12(16)15-5-3-4-11(15)13(17)14-6-8-19-9-7-14/h11H,2-10H2,1H3 |
| InChIKey | RDQFXNOKTXQNLR-UHFFFAOYSA-N |
| XLogP | -0.13 |
| TPSA | 59.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.33 |
| LogP ≤ 5 | -0.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone (CID 63999444) is 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone is CCOCC(=O)N1CCCC1C(=O)N1CCOCC1.
What is the InChIKey of 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
The InChIKey is RDQFXNOKTXQNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O4/c1-2-18-10-12(16)15-5-3-4-11(15)13(17)14-6-8-19-9-7-14/h11H,2-10H2,1H3.
What are the key properties of 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone?
2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone has a molecular weight of 270.33 g/mol, XLogP of -0.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 63999444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).