C52H102NO7P — CID 165233369
[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165233369) has the molecular formula C52H102NO7P and a molecular weight of 884.36 g/mol. Its IUPAC name is [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
| Compound Name | [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
|---|---|
| PubChem CID | 165233369 |
| Molecular Formula | C52H102NO7P |
| Molecular Weight | 884.36 g/mol |
| Exact Mass | 883.74 |
| IUPAC Name | [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C52H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,51H,6-13,15,17-19,21,23-50H2,1-5H3/b16-14-,22-20- |
| InChIKey | JBTVZBIQUBJKFC-DYMXKLMASA-N |
| XLogP | 15.32 |
| TPSA | 94.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 884.36 |
| LogP ≤ 5 | 15.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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