About 2-prop-2-enyl-2,3-dihydropyridine
2-prop-2-enyl-2,3-dihydropyridine (PubChem CID 67612030) has the molecular formula C8H11N
and a molecular weight of 121.18 g/mol. Its IUPAC name is 2-prop-2-enyl-2,3-dihydropyridine.
Molecular Properties
| Compound Name | 2-prop-2-enyl-2,3-dihydropyridine |
| PubChem CID | 67612030 |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 g/mol |
| Exact Mass | 121.09 |
| IUPAC Name | 2-prop-2-enyl-2,3-dihydropyridine |
| SMILES | C=CCC1CC=CC=N1 |
| InChI | InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h2-4,7-8H,1,5-6H2 |
| InChIKey | JOZAQIKLABLFON-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.18 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2-prop-2-enyl-2,3-dihydropyridine 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-prop-2-enyl-2,3-dihydropyridine?
The IUPAC name of 2-prop-2-enyl-2,3-dihydropyridine (CID 67612030) is 2-prop-2-enyl-2,3-dihydropyridine.
What is the SMILES notation for 2-prop-2-enyl-2,3-dihydropyridine?
The canonical SMILES for 2-prop-2-enyl-2,3-dihydropyridine is C=CCC1CC=CC=N1.
What is the InChIKey of 2-prop-2-enyl-2,3-dihydropyridine?
The InChIKey is JOZAQIKLABLFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-2-5-8-6-3-4-7-9-8/h2-4,7-8H,1,5-6H2.
What are the key properties of 2-prop-2-enyl-2,3-dihydropyridine?
2-prop-2-enyl-2,3-dihydropyridine has a molecular weight of 121.18 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-2,3-dihydropyridine is sourced from PubChem (CID 67612030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).