C29H51ClN2O4 — CID 164616918
dimethyl-(2-tetradecanoyloxyethyl)-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride (PubChem CID 164616918) has the molecular formula C29H51ClN2O4 and a molecular weight of 527.19 g/mol. Its IUPAC name is dimethyl-(2-tetradecanoyloxyethyl)-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride.
| Compound Name | dimethyl-(2-tetradecanoyloxyethyl)-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride |
|---|---|
| PubChem CID | 164616918 |
| Molecular Formula | C29H51ClN2O4 |
| Molecular Weight | 527.19 g/mol |
| Exact Mass | 526.35 |
| IUPAC Name | dimethyl-(2-tetradecanoyloxyethyl)-[(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methyl]azanium chloride |
| SMILES | CCCCCCCCCCCCCC(=O)OCC[N+](C)(C)Cc1cnc(C)c2c1COC(C)(C)O2.[Cl-] |
| InChI | InChI=1S/C29H51N2O4.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-27(32)33-20-19-31(5,6)22-25-21-30-24(2)28-26(25)23-34-29(3,4)35-28;/h21H,7-20,22-23H2,1-6H3;1H/q+1;/p-1 |
| InChIKey | YUJNTTVPPARYJK-UHFFFAOYSA-M |
| XLogP | 3.86 |
| TPSA | 57.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 36 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 527.19 |
| LogP ≤ 5 | 3.86 |
| 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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