About 1-hexyl-3-tridecylpyridin-1-ium
1-hexyl-3-tridecylpyridin-1-ium (PubChem CID 69392131) has the molecular formula C24H44N+
and a molecular weight of 346.62 g/mol. Its IUPAC name is 1-hexyl-3-tridecylpyridin-1-ium.
Molecular Properties
| Compound Name | 1-hexyl-3-tridecylpyridin-1-ium |
| PubChem CID | 69392131 |
| Molecular Formula | C24H44N+ |
| Molecular Weight | 346.62 g/mol |
| Exact Mass | 346.35 |
| IUPAC Name | 1-hexyl-3-tridecylpyridin-1-ium |
| SMILES | CCCCCCCCCCCCCc1ccc[n+](CCCCCC)c1 |
| InChI | InChI=1S/C24H44N/c1-3-5-7-9-10-11-12-13-14-15-16-19-24-20-18-22-25(23-24)21-17-8-6-4-2/h18,20,22-23H,3-17,19,21H2,1-2H3/q+1 |
| InChIKey | LAPZDHPOKMQQNR-UHFFFAOYSA-N |
| XLogP | 7.41 |
| TPSA | 3.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 17 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 346.62 |
| LogP ≤ 5 | 7.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-hexyl-3-tridecylpyridin-1-ium?
The IUPAC name of 1-hexyl-3-tridecylpyridin-1-ium (CID 69392131) is 1-hexyl-3-tridecylpyridin-1-ium.
What is the SMILES notation for 1-hexyl-3-tridecylpyridin-1-ium?
The canonical SMILES for 1-hexyl-3-tridecylpyridin-1-ium is CCCCCCCCCCCCCc1ccc[n+](CCCCCC)c1.
What is the InChIKey of 1-hexyl-3-tridecylpyridin-1-ium?
The InChIKey is LAPZDHPOKMQQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N/c1-3-5-7-9-10-11-12-13-14-15-16-19-24-20-18-22-25(23-24)21-17-8-6-4-2/h18,20,22-23H,3-17,19,21H2,1-2H3/q+1.
What are the key properties of 1-hexyl-3-tridecylpyridin-1-ium?
1-hexyl-3-tridecylpyridin-1-ium has a molecular weight of 346.62 g/mol, XLogP of 7.41, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hexyl-3-tridecylpyridin-1-ium is sourced from PubChem (CID 69392131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).