About (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate
(2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate (PubChem CID 11821930) has the molecular formula C12H10N2O6
and a molecular weight of 278.22 g/mol. Its IUPAC name is (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate.
Molecular Properties
| Compound Name | (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| PubChem CID | 11821930 |
| Molecular Formula | C12H10N2O6 |
| Molecular Weight | 278.22 g/mol |
| Exact Mass | 278.05 |
| IUPAC Name | (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate |
| SMILES | O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)C=CC1=O |
| InChI | InChI=1S/C12H10N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-6H,1-2,7H2 |
| InChIKey | IHKFWJFRIPGFST-UHFFFAOYSA-N |
| XLogP | -0.93 |
| TPSA | 101.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.22 |
| LogP ≤ 5 | -0.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate?
The IUPAC name of (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate (CID 11821930) is (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate.
What is the SMILES notation for (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate?
The canonical SMILES for (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate is O=C(CCCN1C(=O)C=CC1=O)ON1C(=O)C=CC1=O.
What is the InChIKey of (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate?
The InChIKey is IHKFWJFRIPGFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O6/c15-8-3-4-9(16)13(8)7-1-2-12(19)20-14-10(17)5-6-11(14)18/h3-6H,1-2,7H2.
What are the key properties of (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate?
(2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate has a molecular weight of 278.22 g/mol, XLogP of -0.93, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrol-1-yl) 4-(2,5-dioxopyrrol-1-yl)butanoate is sourced from PubChem (CID 11821930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).