About 2-[(E)-prop-1-enyl]piperidine
2-[(E)-prop-1-enyl]piperidine (PubChem CID 11819089) has the molecular formula C8H15N
and a molecular weight of 125.21 g/mol. Its IUPAC name is 2-[(E)-prop-1-enyl]piperidine.
Molecular Properties
| Compound Name | 2-[(E)-prop-1-enyl]piperidine |
| PubChem CID | 11819089 |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.21 g/mol |
| Exact Mass | 125.12 |
| IUPAC Name | 2-[(E)-prop-1-enyl]piperidine |
| SMILES | C/C=C/C1CCCCN1 |
| InChI | InChI=1S/C8H15N/c1-2-5-8-6-3-4-7-9-8/h2,5,8-9H,3-4,6-7H2,1H3/b5-2+ |
| InChIKey | VSTUPIHCUMAUGE-GORDUTHDSA-N |
| XLogP | 1.70 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.21 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2-[(E)-prop-1-enyl]piperidine 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 2-[(E)-prop-1-enyl]piperidine?
The IUPAC name of 2-[(E)-prop-1-enyl]piperidine (CID 11819089) is 2-[(E)-prop-1-enyl]piperidine.
What is the SMILES notation for 2-[(E)-prop-1-enyl]piperidine?
The canonical SMILES for 2-[(E)-prop-1-enyl]piperidine is C/C=C/C1CCCCN1.
What is the InChIKey of 2-[(E)-prop-1-enyl]piperidine?
The InChIKey is VSTUPIHCUMAUGE-GORDUTHDSA-N. The full InChI is InChI=1S/C8H15N/c1-2-5-8-6-3-4-7-9-8/h2,5,8-9H,3-4,6-7H2,1H3/b5-2+.
What are the key properties of 2-[(E)-prop-1-enyl]piperidine?
2-[(E)-prop-1-enyl]piperidine has a molecular weight of 125.21 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-prop-1-enyl]piperidine is sourced from PubChem (CID 11819089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).