About 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium
1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium (PubChem CID 122216104) has the molecular formula C48H98N2+2
and a molecular weight of 703.33 g/mol. Its IUPAC name is 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium.
Molecular Properties
| Compound Name | 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium |
| PubChem CID | 122216104 |
| Molecular Formula | C48H98N2+2 |
| Molecular Weight | 703.33 g/mol |
| Exact Mass | 702.77 |
| IUPAC Name | 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium |
| SMILES | CCCCCCCCCCCCCCCCCC[N+]1(CCCC[N+]2(CCCCCCCCCCCCCCCCCC)CCCC2)CCCC1 |
| InChI | InChI=1S/C48H98N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-49(43-35-36-44-49)47-39-40-48-50(45-37-38-46-50)42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/q+2 |
| InChIKey | WUUTZGCURNMDJX-UHFFFAOYSA-N |
| XLogP | 15.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 39 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 703.33 |
| LogP ≤ 5 | 15.51 |
| 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_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The IUPAC name of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium (CID 122216104) is 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium.
What is the SMILES notation for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The canonical SMILES for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium is CCCCCCCCCCCCCCCCCC[N+]1(CCCC[N+]2(CCCCCCCCCCCCCCCCCC)CCCC2)CCCC1.
What is the InChIKey of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
The InChIKey is WUUTZGCURNMDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H98N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-49(43-35-36-44-49)47-39-40-48-50(45-37-38-46-50)42-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-48H2,1-2H3/q+2.
What are the key properties of 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium?
1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium has a molecular weight of 703.33 g/mol, XLogP of 15.51, 39 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-octadecyl-1-[4-(1-octadecylpyrrolidin-1-ium-1-yl)butyl]pyrrolidin-1-ium is sourced from PubChem (CID 122216104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).