About (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate
(1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate (PubChem CID 58922557) has the molecular formula C31H56NO4P
and a molecular weight of 537.77 g/mol. Its IUPAC name is (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate.
Molecular Properties
| Compound Name | (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate |
| PubChem CID | 58922557 |
| Molecular Formula | C31H56NO4P |
| Molecular Weight | 537.77 g/mol |
| Exact Mass | 537.39 |
| IUPAC Name | (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate |
| SMILES | CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](C)(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C31H56NO4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-35-37(33,34)36-31-24-26-32(2,27-25-31)29-30-22-19-18-20-23-30/h18-20,22-23,31H,3-17,21,24-29H2,1-2H3 |
| InChIKey | AYXGADKZYJHBBS-UHFFFAOYSA-N |
| XLogP | 8.56 |
| TPSA | 58.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 537.77 |
| LogP ≤ 5 | 8.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| 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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Frequently Asked Questions
What is the IUPAC name of (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate?
The IUPAC name of (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate (CID 58922557) is (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate.
What is the SMILES notation for (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate?
The canonical SMILES for (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate is CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](C)(Cc2ccccc2)CC1.
What is the InChIKey of (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate?
The InChIKey is AYXGADKZYJHBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H56NO4P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-35-37(33,34)36-31-24-26-32(2,27-25-31)29-30-22-19-18-20-23-30/h18-20,22-23,31H,3-17,21,24-29H2,1-2H3.
What are the key properties of (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate?
(1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate has a molecular weight of 537.77 g/mol, XLogP of 8.56, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyl-1-methylpiperidin-1-ium-4-yl) octadecyl phosphate is sourced from PubChem (CID 58922557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).