C47H95N2O6P — CID 165327909
2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate (PubChem CID 165327909) has the molecular formula C47H95N2O6P and a molecular weight of 815.26 g/mol. Its IUPAC name is 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate.
| Compound Name | 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate |
|---|---|
| PubChem CID | 165327909 |
| Molecular Formula | C47H95N2O6P |
| Molecular Weight | 815.26 g/mol |
| Exact Mass | 814.69 |
| IUPAC Name | 2-aminoethyl [(E)-2-(docosanoylamino)-3-hydroxytricos-4-enyl] hydrogen phosphate |
| SMILES | CCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C47H95N2O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(51)49-45(44-55-56(52,53)54-43-42-48)46(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38,40,45-46,50H,3-37,39,41-44,48H2,1-2H3,(H,49,51)(H,52,53)/b40-38+ |
| InChIKey | YGQVQYLHPUSURJ-OGSMZCTISA-N |
| XLogP | 13.95 |
| TPSA | 131.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 815.26 |
| LogP ≤ 5 | 13.95 |
| H-Bond Donors ≤ 5 | 4 |
| 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'} |
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