C51H96NO7+ — CID 138197282
[1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium (PubChem CID 138197282) has the molecular formula C51H96NO7+ and a molecular weight of 835.33 g/mol. Its IUPAC name is [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium.
| Compound Name | [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium |
|---|---|
| PubChem CID | 138197282 |
| Molecular Formula | C51H96NO7+ |
| Molecular Weight | 835.33 g/mol |
| Exact Mass | 834.72 |
| IUPAC Name | [1-carboxy-3-[2-[(15Z,18Z)-hexacosa-15,18-dienoyl]oxy-3-pentadecanoyloxypropoxy]propyl]-trimethylazanium |
| SMILES | CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCC(=O)OC(COCCC(C(=O)O)[N+](C)(C)C)COC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C51H95NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-50(54)59-47(45-57-44-43-48(51(55)56)52(3,4)5)46-58-49(53)41-39-37-35-33-31-19-17-15-13-11-9-7-2/h18,20,22-23,47-48H,6-17,19,21,24-46H2,1-5H3/p+1/b20-18-,23-22- |
| InChIKey | KSXDQIBTLIOYEI-AKXWPXBYSA-O |
| XLogP | 14.03 |
| TPSA | 99.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 835.33 |
| LogP ≤ 5 | 14.03 |
| 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': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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