About 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium
8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium (PubChem CID 11753426) has the molecular formula C27H60N2O3S+2
and a molecular weight of 492.86 g/mol. Its IUPAC name is 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium.
Molecular Properties
| Compound Name | 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium |
| PubChem CID | 11753426 |
| Molecular Formula | C27H60N2O3S+2 |
| Molecular Weight | 492.86 g/mol |
| Exact Mass | 492.43 |
| IUPAC Name | 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCCS(=O)(=O)O |
| InChI | InChI=1S/C27H59N2O3S/c1-6-7-8-9-10-11-12-13-16-19-23-28(2,3)24-20-17-14-15-18-21-25-29(4,5)26-22-27-33(30,31)32/h6-27H2,1-5H3/q+1/p+1 |
| InChIKey | BWYBEPWDSPOGRR-UHFFFAOYSA-O |
| XLogP | 6.68 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 492.86 |
| LogP ≤ 5 | 6.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The IUPAC name of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium (CID 11753426) is 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium.
What is the SMILES notation for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The canonical SMILES for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium is CCCCCCCCCCCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCCS(=O)(=O)O.
What is the InChIKey of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
The InChIKey is BWYBEPWDSPOGRR-UHFFFAOYSA-O. The full InChI is InChI=1S/C27H59N2O3S/c1-6-7-8-9-10-11-12-13-16-19-23-28(2,3)24-20-17-14-15-18-21-25-29(4,5)26-22-27-33(30,31)32/h6-27H2,1-5H3/q+1/p+1.
What are the key properties of 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium?
8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium has a molecular weight of 492.86 g/mol, XLogP of 6.68, 24 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[dimethyl(3-sulfopropyl)azaniumyl]octyl-dodecyl-dimethylazanium is sourced from PubChem (CID 11753426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).