About sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate
sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate (PubChem CID 23700865) has the molecular formula C24H39NaO5S
and a molecular weight of 462.63 g/mol. Its IUPAC name is sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate.
Molecular Properties
| Compound Name | sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate |
| PubChem CID | 23700865 |
| Molecular Formula | C24H39NaO5S |
| Molecular Weight | 462.63 g/mol |
| Exact Mass | 462.24 |
| IUPAC Name | sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate |
| SMILES | CCCCCCCCCCCCCCCCC(C)C1=CC(=O)C(S(=O)(=O)[O-])=CC1=O.[Na+] |
| InChI | InChI=1S/C24H40O5S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)21-18-23(26)24(19-22(21)25)30(27,28)29;/h18-20H,3-17H2,1-2H3,(H,27,28,29);/q;+1/p-1 |
| InChIKey | SNGZSUUZZQPKGG-UHFFFAOYSA-M |
| XLogP | 3.01 |
| TPSA | 91.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.63 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|
Analyze sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate 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 sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate?
The IUPAC name of sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate (CID 23700865) is sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate.
What is the SMILES notation for sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate?
The canonical SMILES for sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate is CCCCCCCCCCCCCCCCC(C)C1=CC(=O)C(S(=O)(=O)[O-])=CC1=O.[Na+].
What is the InChIKey of sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate?
The InChIKey is SNGZSUUZZQPKGG-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H40O5S.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)21-18-23(26)24(19-22(21)25)30(27,28)29;/h18-20H,3-17H2,1-2H3,(H,27,28,29);/q;+1/p-1.
What are the key properties of sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate?
sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate has a molecular weight of 462.63 g/mol, XLogP of 3.01, 17 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 4-octadecan-2-yl-3,6-dioxocyclohexa-1,4-diene-1-sulfonate is sourced from PubChem (CID 23700865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).