About 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid (PubChem CID 79192389) has the molecular formula C13H20N2O5S
and a molecular weight of 316.38 g/mol. Its IUPAC name is 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid |
| PubChem CID | 79192389 |
| Molecular Formula | C13H20N2O5S |
| Molecular Weight | 316.38 g/mol |
| Exact Mass | 316.11 |
| IUPAC Name | 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid |
| SMILES | CS(=O)(=O)N1CCCCC1C(=O)NC1C=CC(C(=O)O)C1 |
| InChI | InChI=1S/C13H20N2O5S/c1-21(19,20)15-7-3-2-4-11(15)12(16)14-10-6-5-9(8-10)13(17)18/h5-6,9-11H,2-4,7-8H2,1H3,(H,14,16)(H,17,18) |
| InChIKey | MXELFYBKTHDKFA-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 103.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 316.38 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic 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 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The IUPAC name of 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid (CID 79192389) is 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid.
What is the SMILES notation for 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The canonical SMILES for 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid is CS(=O)(=O)N1CCCCC1C(=O)NC1C=CC(C(=O)O)C1.
What is the InChIKey of 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The InChIKey is MXELFYBKTHDKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O5S/c1-21(19,20)15-7-3-2-4-11(15)12(16)14-10-6-5-9(8-10)13(17)18/h5-6,9-11H,2-4,7-8H2,1H3,(H,14,16)(H,17,18).
What are the key properties of 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid has a molecular weight of 316.38 g/mol, XLogP of -0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylsulfonylpiperidine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid is sourced from PubChem (CID 79192389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).