C60H105NO7P+ — CID 165323237
2-[[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 165323237) has the molecular formula C60H105NO7P+ and a molecular weight of 983.47 g/mol. Its IUPAC name is 2-[[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.
| Compound Name | 2-[[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
|---|---|
| PubChem CID | 165323237 |
| Molecular Formula | C60H105NO7P+ |
| Molecular Weight | 983.47 g/mol |
| Exact Mass | 982.76 |
| IUPAC Name | 2-[[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC/C=C\C/C=C\CCCCCCC |
| InChI | InChI=1S/C60H104NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-52-55-65-57-59(58-67-69(63,64)66-56-54-61(3,4)5)68-60(62)53-51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,19-22,25-28,32,34,38,40,44,46,59H,6-7,9,11-13,15,17-18,23-24,29-31,33,35-37,39,41-43,45,47-58H2,1-5H3/p+1/b10-8-,16-14-,21-19-,22-20-,27-25-,28-26-,34-32-,40-38-,46-44- |
| InChIKey | XOEKJBTZROIEGU-JMHLEVIWSA-O |
| XLogP | 17.50 |
| TPSA | 91.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 983.47 |
| LogP ≤ 5 | 17.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| 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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