About (E)-2-piperidin-4-ylbut-2-enoic acid
(E)-2-piperidin-4-ylbut-2-enoic acid (PubChem CID 141449418) has the molecular formula C9H15NO2
and a molecular weight of 169.22 g/mol. Its IUPAC name is (E)-2-piperidin-4-ylbut-2-enoic acid.
Molecular Properties
| Compound Name | (E)-2-piperidin-4-ylbut-2-enoic acid |
| PubChem CID | 141449418 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.11 |
| IUPAC Name | (E)-2-piperidin-4-ylbut-2-enoic acid |
| SMILES | C/C=C(/C(=O)O)C1CCNCC1 |
| InChI | InChI=1S/C9H15NO2/c1-2-8(9(11)12)7-3-5-10-6-4-7/h2,7,10H,3-6H2,1H3,(H,11,12)/b8-2+ |
| InChIKey | ZAUXHBSUVGXIAR-KRXBUXKQSA-N |
| XLogP | 1.02 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze (E)-2-piperidin-4-ylbut-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)-2-piperidin-4-ylbut-2-enoic acid?
The IUPAC name of (E)-2-piperidin-4-ylbut-2-enoic acid (CID 141449418) is (E)-2-piperidin-4-ylbut-2-enoic acid.
What is the SMILES notation for (E)-2-piperidin-4-ylbut-2-enoic acid?
The canonical SMILES for (E)-2-piperidin-4-ylbut-2-enoic acid is C/C=C(/C(=O)O)C1CCNCC1.
What is the InChIKey of (E)-2-piperidin-4-ylbut-2-enoic acid?
The InChIKey is ZAUXHBSUVGXIAR-KRXBUXKQSA-N. The full InChI is InChI=1S/C9H15NO2/c1-2-8(9(11)12)7-3-5-10-6-4-7/h2,7,10H,3-6H2,1H3,(H,11,12)/b8-2+.
What are the key properties of (E)-2-piperidin-4-ylbut-2-enoic acid?
(E)-2-piperidin-4-ylbut-2-enoic acid has a molecular weight of 169.22 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-piperidin-4-ylbut-2-enoic acid is sourced from PubChem (CID 141449418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).