C161H394N25O5+25 — CID 157397420
bis[3-[dimethyl(propan-2-yl)azaniumyl]propyl]-dimethylazanium;2-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-propan-2-ylazanium;2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethyl-dimethyl-propan-2-ylazanium;bis(2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethyl-propan-2-ylazanium);2-[dimethyl(propan-2-yl)azaniumyl]ethyl-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethylazaniumyl]ethyl]-dimethylazanium;bis(3-[dimethyl(propan-2-yl)azaniumyl]propyl-dimethyl-propan-2-ylazanium);ethyl-[2-(ethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium;ethyl-[3-(ethyl-methyl-propan-2-ylazaniumyl)propyl]-methyl-propan-2-ylazanium;2-hydroxyethyl-[2-(2-hydroxyethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium (PubChem CID 157397420) has the molecular formula C161H394N25O5+25 and a molecular weight of 2761.09 g/mol. Its IUPAC name is bis[3-[dimethyl(propan-2-yl)azaniumyl]propyl]-dimethylazanium;2-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-propan-2-ylazanium;2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethyl-dimethyl-propan-2-ylazanium;bis(2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethyl-propan-2-ylazanium);2-[dimethyl(propan-2-yl)azaniumyl]ethyl-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethylazaniumyl]ethyl]-dimethylazanium;bis(3-[dimethyl(propan-2-yl)azaniumyl]propyl-dimethyl-propan-2-ylazanium);ethyl-[2-(ethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium;ethyl-[3-(ethyl-methyl-propan-2-ylazaniumyl)propyl]-methyl-propan-2-ylazanium;2-hydroxyethyl-[2-(2-hydroxyethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium.
| Compound Name | bis[3-[dimethyl(propan-2-yl)azaniumyl]propyl]-dimethylazanium;2-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-propan-2-ylazanium;2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethyl-dimethyl-propan-2-ylazanium;bis(2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethyl-propan-2-ylazanium);2-[dimethyl(propan-2-yl)azaniumyl]ethyl-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethylazaniumyl]ethyl]-dimethylazanium;bis(3-[dimethyl(propan-2-yl)azaniumyl]propyl-dimethyl-propan-2-ylazanium);ethyl-[2-(ethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium;ethyl-[3-(ethyl-methyl-propan-2-ylazaniumyl)propyl]-methyl-propan-2-ylazanium;2-hydroxyethyl-[2-(2-hydroxyethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium |
|---|---|
| PubChem CID | 157397420 |
| Molecular Formula | C161H394N25O5+25 |
| Molecular Weight | 2761.09 g/mol |
| Exact Mass | 2759.12 |
| IUPAC Name | bis[3-[dimethyl(propan-2-yl)azaniumyl]propyl]-dimethylazanium;2-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-propan-2-ylazanium;2-[2-[dimethyl(propan-2-yl)azaniumyl]ethoxy]ethyl-dimethyl-propan-2-ylazanium;bis(2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethyl-propan-2-ylazanium);2-[dimethyl(propan-2-yl)azaniumyl]ethyl-[2-[2-[dimethyl(propan-2-yl)azaniumyl]ethyl-dimethylazaniumyl]ethyl]-dimethylazanium;bis(3-[dimethyl(propan-2-yl)azaniumyl]propyl-dimethyl-propan-2-ylazanium);ethyl-[2-(ethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium;ethyl-[3-(ethyl-methyl-propan-2-ylazaniumyl)propyl]-methyl-propan-2-ylazanium;2-hydroxyethyl-[2-(2-hydroxyethyl-methyl-propan-2-ylazaniumyl)ethyl]-methyl-propan-2-ylazanium |
| SMILES | CC(C)[N+](C)(C)CCC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CCC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CCC[N+](C)(C)CCC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CCOCCOCC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CCOCC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CC[N+](C)(C)C(C)C.CC(C)[N+](C)(C)CC[N+](C)(C)CC[N+](C)(C)CC[N+](C)(C)C(C)C.CC(C)[N+](C)(CCO)CC[N+](C)(CCO)C(C)C.CC[N+](C)(CCC[N+](C)(CC)C(C)C)C(C)C.CC[N+](C)(CC[N+](C)(CC)C(C)C)C(C)C |
| InChI | InChI=1S/C20H50N4.C18H44N3.C16H38N2O2.C15H36N2.C14H34N2O2.C14H34N2O.C14H34N2.2C13H32N2.2C12H30N2/c1-19(2)23(9,10)17-15-21(5,6)13-14-22(7,8)16-18-24(11,12)20(3)4;1-17(2)20(7,8)15-11-13-19(5,6)14-12-16-21(9,10)18(3)4;1-15(2)17(5,6)9-11-19-13-14-20-12-10-18(7,8)16(3)4;1-9-16(7,14(3)4)12-11-13-17(8,10-2)15(5)6;1-13(2)15(5,9-11-17)7-8-16(6,10-12-18)14(3)4;1-13(2)15(5,6)9-11-17-12-10-16(7,8)14(3)4;1-9-15(7,13(3)4)11-12-16(8,10-2)14(5)6;2*1-12(2)14(5,6)10-9-11-15(7,8)13(3)4;2*1-11(2)13(5,6)9-10-14(7,8)12(3)4/h19-20H,13-18H2,1-12H3;17-18H,11-16H2,1-10H3;15-16H,9-14H2,1-8H3;14-15H,9-13H2,1-8H3;13-14,17-18H,7-12H2,1-6H3;13-14H,9-12H2,1-8H3;13-14H,9-12H2,1-8H3;2*12-13H,9-11H2,1-8H3;2*11-12H,9-10H2,1-8H3/q+4;+3;9*+2 |
| InChIKey | BMSUYIOTIREKCX-UHFFFAOYSA-N |
| XLogP | 24.03 |
| TPSA | 68.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 86 |
| Heavy Atoms | 191 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2761.09 |
| LogP ≤ 5 | 24.03 |
| H-Bond Donors ≤ 5 | 2 |
| 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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