C125H290N10O10+10 — CID 158647990
2-butoxyethyl-butyl-ethyl-propylazanium;2-butoxyethyl-ethyl-dipropylazanium;butyl-ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-propylazanium;butyl-ethyl-(2-propan-2-yloxyethyl)-propylazanium;ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-dipropylazanium;ethyl-(2-propan-2-yloxyethyl)-dipropylazanium;triethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;triethyl(2-propan-2-yloxyethyl)azanium;trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;trimethyl(2-propan-2-yloxyethyl)azanium (PubChem CID 158647990) has the molecular formula C125H290N10O10+10 and a molecular weight of 2093.75 g/mol. Its IUPAC name is 2-butoxyethyl-butyl-ethyl-propylazanium;2-butoxyethyl-ethyl-dipropylazanium;butyl-ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-propylazanium;butyl-ethyl-(2-propan-2-yloxyethyl)-propylazanium;ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-dipropylazanium;ethyl-(2-propan-2-yloxyethyl)-dipropylazanium;triethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;triethyl(2-propan-2-yloxyethyl)azanium;trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;trimethyl(2-propan-2-yloxyethyl)azanium.
| Compound Name | 2-butoxyethyl-butyl-ethyl-propylazanium;2-butoxyethyl-ethyl-dipropylazanium;butyl-ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-propylazanium;butyl-ethyl-(2-propan-2-yloxyethyl)-propylazanium;ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-dipropylazanium;ethyl-(2-propan-2-yloxyethyl)-dipropylazanium;triethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;triethyl(2-propan-2-yloxyethyl)azanium;trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;trimethyl(2-propan-2-yloxyethyl)azanium |
|---|---|
| PubChem CID | 158647990 |
| Molecular Formula | C125H290N10O10+10 |
| Molecular Weight | 2093.75 g/mol |
| Exact Mass | 2092.24 |
| IUPAC Name | 2-butoxyethyl-butyl-ethyl-propylazanium;2-butoxyethyl-ethyl-dipropylazanium;butyl-ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-propylazanium;butyl-ethyl-(2-propan-2-yloxyethyl)-propylazanium;ethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]-dipropylazanium;ethyl-(2-propan-2-yloxyethyl)-dipropylazanium;triethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;triethyl(2-propan-2-yloxyethyl)azanium;trimethyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]azanium;trimethyl(2-propan-2-yloxyethyl)azanium |
| SMILES | CC(C)(C)OCC[N+](C)(C)C.CC(C)OCC[N+](C)(C)C.CCCCOCC[N+](CC)(CCC)CCC.CCCCOCC[N+](CC)(CCC)CCCC.CCCC[N+](CC)(CCC)CCOC(C)(C)C.CCCC[N+](CC)(CCC)CCOC(C)C.CCC[N+](CC)(CCC)CCOC(C)(C)C.CCC[N+](CC)(CCC)CCOC(C)C.CC[N+](CC)(CC)CCOC(C)(C)C.CC[N+](CC)(CC)CCOC(C)C |
| InChI | InChI=1S/2C15H34NO.3C14H32NO.C13H30NO.C12H28NO.C11H26NO.C9H22NO.C8H20NO/c1-7-10-12-16(9-3,11-8-2)13-14-17-15(4,5)6;1-5-9-12-16(8-4,11-7-3)13-15-17-14-10-6-2;1-7-10-15(9-3,11-8-2)12-13-16-14(4,5)6;1-6-9-11-15(8-3,10-7-2)12-13-16-14(4)5;1-5-9-13-16-14-12-15(8-4,10-6-2)11-7-3;1-6-9-14(8-3,10-7-2)11-12-15-13(4)5;1-7-13(8-2,9-3)10-11-14-12(4,5)6;1-6-12(7-2,8-3)9-10-13-11(4)5;1-9(2,3)11-8-7-10(4,5)6;1-8(2)10-7-6-9(3,4)5/h7-14H2,1-6H3;5-15H2,1-4H3;7-13H2,1-6H3;14H,6-13H2,1-5H3;5-14H2,1-4H3;13H,6-12H2,1-5H3;7-11H2,1-6H3;11H,6-10H2,1-5H3;7-8H2,1-6H3;8H,6-7H2,1-5H3/q10*+1 |
| InChIKey | IBEXMTMKJDRZNC-UHFFFAOYSA-N |
| XLogP | 28.73 |
| TPSA | 92.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 79 |
| Heavy Atoms | 145 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2093.75 |
| LogP ≤ 5 | 28.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
|---|