About (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid
(E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid (PubChem CID 60920127) has the molecular formula C7H11NO5S
and a molecular weight of 221.23 g/mol. Its IUPAC name is (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid.
Molecular Properties
| Compound Name | (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid |
| PubChem CID | 60920127 |
| Molecular Formula | C7H11NO5S |
| Molecular Weight | 221.23 g/mol |
| Exact Mass | 221.04 |
| IUPAC Name | (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid |
| SMILES | CS(=O)(=O)CCNC(=O)/C=C/C(=O)O |
| InChI | InChI=1S/C7H11NO5S/c1-14(12,13)5-4-8-6(9)2-3-7(10)11/h2-3H,4-5H2,1H3,(H,8,9)(H,10,11)/b3-2+ |
| InChIKey | UYCGVJVBJGLHRG-NSCUHMNNSA-N |
| XLogP | -1.21 |
| TPSA | 100.54 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.23 |
| LogP ≤ 5 | -1.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid?
The IUPAC name of (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid (CID 60920127) is (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid.
What is the SMILES notation for (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid?
The canonical SMILES for (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid is CS(=O)(=O)CCNC(=O)/C=C/C(=O)O.
What is the InChIKey of (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid?
The InChIKey is UYCGVJVBJGLHRG-NSCUHMNNSA-N. The full InChI is InChI=1S/C7H11NO5S/c1-14(12,13)5-4-8-6(9)2-3-7(10)11/h2-3H,4-5H2,1H3,(H,8,9)(H,10,11)/b3-2+.
What are the key properties of (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid?
(E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid has a molecular weight of 221.23 g/mol, XLogP of -1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(2-methylsulfonylethylamino)-4-oxobut-2-enoic acid is sourced from PubChem (CID 60920127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).