C48H101N2O5P — CID 23313107
[1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 23313107) has the molecular formula C48H101N2O5P and a molecular weight of 817.32 g/mol. Its IUPAC name is [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate.
| Compound Name | [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate |
|---|---|
| PubChem CID | 23313107 |
| Molecular Formula | C48H101N2O5P |
| Molecular Weight | 817.32 g/mol |
| Exact Mass | 816.74 |
| IUPAC Name | [1-icosoxy-3-(icosylamino)propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate |
| SMILES | CCCCCCCCCCCCCCCCCCCCNCC(COCCCCCCCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C48H101N2O5P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-49-46-48(55-56(51,52)54-45-43-50(3,4)5)47-53-44-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h48-49H,6-47H2,1-5H3 |
| InChIKey | NFWALWZRPZJBPH-UHFFFAOYSA-N |
| XLogP | 14.25 |
| TPSA | 79.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 817.32 |
| LogP ≤ 5 | 14.25 |
| 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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