C49H99NO8P+ — CID 5313766
2-[(3-hexacosanoyloxy-2-pentadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 5313766) has the molecular formula C49H99NO8P+ and a molecular weight of 861.30 g/mol. Its IUPAC name is 2-[(3-hexacosanoyloxy-2-pentadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.
| Compound Name | 2-[(3-hexacosanoyloxy-2-pentadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium |
|---|---|
| PubChem CID | 5313766 |
| Molecular Formula | C49H99NO8P+ |
| Molecular Weight | 861.30 g/mol |
| Exact Mass | 860.71 |
| IUPAC Name | 2-[(3-hexacosanoyloxy-2-pentadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C49H98NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-33-35-37-39-41-48(51)55-45-47(46-57-59(53,54)56-44-43-50(3,4)5)58-49(52)42-40-38-36-34-31-19-17-15-13-11-9-7-2/h47H,6-46H2,1-5H3/p+1 |
| InChIKey | QAOYJFUXVNMOJW-UHFFFAOYSA-O |
| XLogP | 14.75 |
| TPSA | 108.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 861.30 |
| LogP ≤ 5 | 14.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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