About 4-(4-acetamidoanilino)-4-oxobutanoic acid
4-(4-acetamidoanilino)-4-oxobutanoic acid (PubChem CID 726251) has the molecular formula C12H14N2O4
and a molecular weight of 250.25 g/mol. Its IUPAC name is 4-(4-acetamidoanilino)-4-oxobutanoic acid.
Molecular Properties
| Compound Name | 4-(4-acetamidoanilino)-4-oxobutanoic acid |
| PubChem CID | 726251 |
| Molecular Formula | C12H14N2O4 |
| Molecular Weight | 250.25 g/mol |
| Exact Mass | 250.10 |
| IUPAC Name | 4-(4-acetamidoanilino)-4-oxobutanoic acid |
| SMILES | CC(=O)Nc1ccc(NC(=O)CCC(=O)O)cc1 |
| InChI | InChI=1S/C12H14N2O4/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(17)18/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)(H,17,18) |
| InChIKey | RUTFTMDROLGNPG-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 95.50 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.25 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-acetamidoanilino)-4-oxobutanoic acid?
The IUPAC name of 4-(4-acetamidoanilino)-4-oxobutanoic acid (CID 726251) is 4-(4-acetamidoanilino)-4-oxobutanoic acid.
What is the SMILES notation for 4-(4-acetamidoanilino)-4-oxobutanoic acid?
The canonical SMILES for 4-(4-acetamidoanilino)-4-oxobutanoic acid is CC(=O)Nc1ccc(NC(=O)CCC(=O)O)cc1.
What is the InChIKey of 4-(4-acetamidoanilino)-4-oxobutanoic acid?
The InChIKey is RUTFTMDROLGNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(17)18/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)(H,17,18).
What are the key properties of 4-(4-acetamidoanilino)-4-oxobutanoic acid?
4-(4-acetamidoanilino)-4-oxobutanoic acid has a molecular weight of 250.25 g/mol, XLogP of 1.45, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-acetamidoanilino)-4-oxobutanoic acid is sourced from PubChem (CID 726251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).