C33H69NO7P+ — CID 165223479
2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 165223479) has the molecular formula C33H69NO7P+ and a molecular weight of 622.89 g/mol. Its IUPAC name is 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.
| Compound Name | 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium |
|---|---|
| PubChem CID | 165223479 |
| Molecular Formula | C33H69NO7P+ |
| Molecular Weight | 622.89 g/mol |
| Exact Mass | 622.48 |
| IUPAC Name | 2-[(3-dodecoxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| SMILES | CCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C33H68NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-33(35)41-32(31-40-42(36,37)39-29-27-34(3,4)5)30-38-28-25-23-21-19-17-15-13-11-9-7-2/h32H,6-31H2,1-5H3/p+1 |
| InChIKey | HONMDGDWPIPXJQ-UHFFFAOYSA-O |
| XLogP | 8.99 |
| TPSA | 91.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 42 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 622.89 |
| LogP ≤ 5 | 8.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| 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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