C28H49ClN2O4 — CID 164620948
2-dodecanoyloxyethyl-dimethyl-[(8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride (PubChem CID 164620948) has the molecular formula C28H49ClN2O4 and a molecular weight of 513.16 g/mol. Its IUPAC name is 2-dodecanoyloxyethyl-dimethyl-[(8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride.
| Compound Name | 2-dodecanoyloxyethyl-dimethyl-[(8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride |
|---|---|
| PubChem CID | 164620948 |
| Molecular Formula | C28H49ClN2O4 |
| Molecular Weight | 513.16 g/mol |
| Exact Mass | 512.34 |
| IUPAC Name | 2-dodecanoyloxyethyl-dimethyl-[(8-methyl-2-propyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride |
| SMILES | CCCCCCCCCCCC(=O)OCC[N+](C)(C)Cc1cnc(C)c2c1COC(CCC)O2.[Cl-] |
| InChI | InChI=1S/C28H49N2O4.ClH/c1-6-8-9-10-11-12-13-14-15-17-26(31)32-19-18-30(4,5)21-24-20-29-23(3)28-25(24)22-33-27(34-28)16-7-2;/h20,27H,6-19,21-22H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | UKWNTVPDOFFPLM-UHFFFAOYSA-M |
| XLogP | 3.47 |
| TPSA | 57.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 35 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 513.16 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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