About 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid
3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid (PubChem CID 174753115) has the molecular formula C11H17NO4
and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid.
Molecular Properties
| Compound Name | 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid |
| PubChem CID | 174753115 |
| Molecular Formula | C11H17NO4 |
| Molecular Weight | 227.26 g/mol |
| Exact Mass | 227.12 |
| IUPAC Name | 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid |
| SMILES | C/C=C\CC1(C(=O)O)CCCN(C(=O)O)C1 |
| InChI | InChI=1S/C11H17NO4/c1-2-3-5-11(9(13)14)6-4-7-12(8-11)10(15)16/h2-3H,4-8H2,1H3,(H,13,14)(H,15,16)/b3-2- |
| InChIKey | SXGOREJBERPTIV-IHWYPQMZSA-N |
| XLogP | 1.80 |
| TPSA | 77.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.26 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid?
The IUPAC name of 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid (CID 174753115) is 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid.
What is the SMILES notation for 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid?
The canonical SMILES for 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid is C/C=C\CC1(C(=O)O)CCCN(C(=O)O)C1.
What is the InChIKey of 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid?
The InChIKey is SXGOREJBERPTIV-IHWYPQMZSA-N. The full InChI is InChI=1S/C11H17NO4/c1-2-3-5-11(9(13)14)6-4-7-12(8-11)10(15)16/h2-3H,4-8H2,1H3,(H,13,14)(H,15,16)/b3-2-.
What are the key properties of 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid?
3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid has a molecular weight of 227.26 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-but-2-enyl]piperidine-1,3-dicarboxylic acid is sourced from PubChem (CID 174753115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).