About 4-(3-ethylphenyl)morpholine-2,6-dione
4-(3-ethylphenyl)morpholine-2,6-dione (PubChem CID 63777941) has the molecular formula C12H13NO3
and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-(3-ethylphenyl)morpholine-2,6-dione.
Molecular Properties
| Compound Name | 4-(3-ethylphenyl)morpholine-2,6-dione |
| PubChem CID | 63777941 |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 g/mol |
| Exact Mass | 219.09 |
| IUPAC Name | 4-(3-ethylphenyl)morpholine-2,6-dione |
| SMILES | CCc1cccc(N2CC(=O)OC(=O)C2)c1 |
| InChI | InChI=1S/C12H13NO3/c1-2-9-4-3-5-10(6-9)13-7-11(14)16-12(15)8-13/h3-6H,2,7-8H2,1H3 |
| InChIKey | KPXOTLSRTDGDQX-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 46.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.24 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-ethylphenyl)morpholine-2,6-dione?
The IUPAC name of 4-(3-ethylphenyl)morpholine-2,6-dione (CID 63777941) is 4-(3-ethylphenyl)morpholine-2,6-dione.
What is the SMILES notation for 4-(3-ethylphenyl)morpholine-2,6-dione?
The canonical SMILES for 4-(3-ethylphenyl)morpholine-2,6-dione is CCc1cccc(N2CC(=O)OC(=O)C2)c1.
What is the InChIKey of 4-(3-ethylphenyl)morpholine-2,6-dione?
The InChIKey is KPXOTLSRTDGDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO3/c1-2-9-4-3-5-10(6-9)13-7-11(14)16-12(15)8-13/h3-6H,2,7-8H2,1H3.
What are the key properties of 4-(3-ethylphenyl)morpholine-2,6-dione?
4-(3-ethylphenyl)morpholine-2,6-dione has a molecular weight of 219.24 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylphenyl)morpholine-2,6-dione is sourced from PubChem (CID 63777941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).