C220H493N22Si11+11 — CID 165016717
4-(ethylamino)butyl-trimethylazanium;2-(ethylamino)ethyl-trimethylazanium;5-(ethylamino)pentyl-trimethylazanium;3-(ethylamino)propyl-trimethylazanium;tetrakis(2-phenylethylsilane);trimethyl-[2-(17-silylheptadecylamino)ethyl]azanium;trimethyl-[2-(16-silylhexadecylamino)ethyl]azanium;trimethyl-[2-(20-silylicosylamino)ethyl]azanium;trimethyl-[2-(19-silylnonadecylamino)ethyl]azanium;trimethyl-[2-(18-silyloctadecylamino)ethyl]azanium;trimethyl-[2-(15-silylpentadecylamino)ethyl]azanium;trimethyl-[2-(14-silyltetradecylamino)ethyl]azanium (PubChem CID 165016717) has the molecular formula C220H493N22Si11+11 and a molecular weight of 3756.46 g/mol. Its IUPAC name is 4-(ethylamino)butyl-trimethylazanium;2-(ethylamino)ethyl-trimethylazanium;5-(ethylamino)pentyl-trimethylazanium;3-(ethylamino)propyl-trimethylazanium;tetrakis(2-phenylethylsilane);trimethyl-[2-(17-silylheptadecylamino)ethyl]azanium;trimethyl-[2-(16-silylhexadecylamino)ethyl]azanium;trimethyl-[2-(20-silylicosylamino)ethyl]azanium;trimethyl-[2-(19-silylnonadecylamino)ethyl]azanium;trimethyl-[2-(18-silyloctadecylamino)ethyl]azanium;trimethyl-[2-(15-silylpentadecylamino)ethyl]azanium;trimethyl-[2-(14-silyltetradecylamino)ethyl]azanium.
| Compound Name | 4-(ethylamino)butyl-trimethylazanium;2-(ethylamino)ethyl-trimethylazanium;5-(ethylamino)pentyl-trimethylazanium;3-(ethylamino)propyl-trimethylazanium;tetrakis(2-phenylethylsilane);trimethyl-[2-(17-silylheptadecylamino)ethyl]azanium;trimethyl-[2-(16-silylhexadecylamino)ethyl]azanium;trimethyl-[2-(20-silylicosylamino)ethyl]azanium;trimethyl-[2-(19-silylnonadecylamino)ethyl]azanium;trimethyl-[2-(18-silyloctadecylamino)ethyl]azanium;trimethyl-[2-(15-silylpentadecylamino)ethyl]azanium;trimethyl-[2-(14-silyltetradecylamino)ethyl]azanium |
|---|---|
| PubChem CID | 165016717 |
| Molecular Formula | C220H493N22Si11+11 |
| Molecular Weight | 3756.46 g/mol |
| Exact Mass | 3752.67 |
| IUPAC Name | 4-(ethylamino)butyl-trimethylazanium;2-(ethylamino)ethyl-trimethylazanium;5-(ethylamino)pentyl-trimethylazanium;3-(ethylamino)propyl-trimethylazanium;tetrakis(2-phenylethylsilane);trimethyl-[2-(17-silylheptadecylamino)ethyl]azanium;trimethyl-[2-(16-silylhexadecylamino)ethyl]azanium;trimethyl-[2-(20-silylicosylamino)ethyl]azanium;trimethyl-[2-(19-silylnonadecylamino)ethyl]azanium;trimethyl-[2-(18-silyloctadecylamino)ethyl]azanium;trimethyl-[2-(15-silylpentadecylamino)ethyl]azanium;trimethyl-[2-(14-silyltetradecylamino)ethyl]azanium |
| SMILES | CCNCCCCC[N+](C)(C)C.CCNCCCC[N+](C)(C)C.CCNCCC[N+](C)(C)C.CCNCC[N+](C)(C)C.C[N+](C)(C)CCNCCCCCCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCCC[SiH3].C[N+](C)(C)CCNCCCCCCCCCCCCCC[SiH3].[SiH3]CCc1ccccc1.[SiH3]CCc1ccccc1.[SiH3]CCc1ccccc1.[SiH3]CCc1ccccc1 |
| InChI | InChI=1S/C25H57N2Si.C24H55N2Si.C23H53N2Si.C22H51N2Si.C21H49N2Si.C20H47N2Si.C19H45N2Si.C10H25N2.C9H23N2.C8H21N2.4C8H12Si.C7H19N2/c1-27(2,3)24-23-26-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-25-28;1-26(2,3)23-22-25-21-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-20-24-27;1-25(2,3)22-21-24-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-23-26;1-24(2,3)21-20-23-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-22-25;1-23(2,3)20-19-22-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-21-24;1-22(2,3)19-18-21-17-15-13-11-9-7-5-4-6-8-10-12-14-16-20-23;1-21(2,3)18-17-20-16-14-12-10-8-6-4-5-7-9-11-13-15-19-22;1-5-11-9-7-6-8-10-12(2,3)4;1-5-10-8-6-7-9-11(2,3)4;1-5-9-7-6-8-10(2,3)4;4*9-7-6-8-4-2-1-3-5-8;1-5-8-6-7-9(2,3)4/h26H,4-25H2,1-3,28H3;25H,4-24H2,1-3,27H3;24H,4-23H2,1-3,26H3;23H,4-22H2,1-3,25H3;22H,4-21H2,1-3,24H3;21H,4-20H2,1-3,23H3;20H,4-19H2,1-3,22H3;11H,5-10H2,1-4H3;10H,5-9H2,1-4H3;9H,5-8H2,1-4H3;4*1-5H,6-7H2,9H3;8H,5-7H2,1-4H3/q10*+1;;;;;+1 |
| InChIKey | KNPAOZSUDUYFCB-UHFFFAOYSA-N |
| XLogP | 42.02 |
| TPSA | 132.33 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 170 |
| Heavy Atoms | 253 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3756.46 |
| LogP ≤ 5 | 42.02 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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