About N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide
N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide (PubChem CID 59741607) has the molecular formula C9H12N2O4
and a molecular weight of 212.20 g/mol. Its IUPAC name is N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide.
Molecular Properties
| Compound Name | N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide |
| PubChem CID | 59741607 |
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.20 g/mol |
| Exact Mass | 212.08 |
| IUPAC Name | N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide |
| SMILES | COCC(=O)NCCN1C(=O)C=CC1=O |
| InChI | InChI=1S/C9H12N2O4/c1-15-6-7(12)10-4-5-11-8(13)2-3-9(11)14/h2-3H,4-6H2,1H3,(H,10,12) |
| InChIKey | OJHWYQPJYXBOCX-UHFFFAOYSA-N |
| XLogP | -1.33 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.20 |
| LogP ≤ 5 | -1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide?
The IUPAC name of N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide (CID 59741607) is N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide is COCC(=O)NCCN1C(=O)C=CC1=O.
What is the InChIKey of N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide?
The InChIKey is OJHWYQPJYXBOCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O4/c1-15-6-7(12)10-4-5-11-8(13)2-3-9(11)14/h2-3H,4-6H2,1H3,(H,10,12).
What are the key properties of N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide?
N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide has a molecular weight of 212.20 g/mol, XLogP of -1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dioxopyrrol-1-yl)ethyl]-2-methoxyacetamide is sourced from PubChem (CID 59741607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).