C231H462N19O19S19+19 — CID 158768997
2-[(E)-but-2-enoyl]sulfanylethyl-ethyl-dipropylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-triethylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-trimethylazanium;butyl-[2-(2,2-dimethylpropanoylsulfanyl)ethyl]-ethyl-propylazanium;butyl-ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-propylazanium;butyl-ethyl-(2-prop-2-enoylsulfanylethyl)-propylazanium;butyl-ethyl-propyl-(2-prop-2-ynoylsulfanylethyl)azanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-ethyl-dipropylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-triethylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-trimethylazanium;ethyl-dipropyl-(2-prop-2-ynoylsulfanylethyl)azanium;ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-dipropylazanium;ethyl-(2-prop-2-enoylsulfanylethyl)-dipropylazanium;triethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;triethyl(2-prop-2-enoylsulfanylethyl)azanium;triethyl(2-prop-2-ynoylsulfanylethyl)azanium;trimethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;trimethyl(2-prop-2-enoylsulfanylethyl)azanium;trimethyl(2-prop-2-ynoylsulfanylethyl)azanium (PubChem CID 158768997) has the molecular formula C231H462N19O19S19+19 and a molecular weight of 4419.62 g/mol. Its IUPAC name is 2-[(E)-but-2-enoyl]sulfanylethyl-ethyl-dipropylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-triethylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-trimethylazanium;butyl-[2-(2,2-dimethylpropanoylsulfanyl)ethyl]-ethyl-propylazanium;butyl-ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-propylazanium;butyl-ethyl-(2-prop-2-enoylsulfanylethyl)-propylazanium;butyl-ethyl-propyl-(2-prop-2-ynoylsulfanylethyl)azanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-ethyl-dipropylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-triethylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-trimethylazanium;ethyl-dipropyl-(2-prop-2-ynoylsulfanylethyl)azanium;ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-dipropylazanium;ethyl-(2-prop-2-enoylsulfanylethyl)-dipropylazanium;triethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;triethyl(2-prop-2-enoylsulfanylethyl)azanium;triethyl(2-prop-2-ynoylsulfanylethyl)azanium;trimethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;trimethyl(2-prop-2-enoylsulfanylethyl)azanium;trimethyl(2-prop-2-ynoylsulfanylethyl)azanium.
| Compound Name | 2-[(E)-but-2-enoyl]sulfanylethyl-ethyl-dipropylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-triethylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-trimethylazanium;butyl-[2-(2,2-dimethylpropanoylsulfanyl)ethyl]-ethyl-propylazanium;butyl-ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-propylazanium;butyl-ethyl-(2-prop-2-enoylsulfanylethyl)-propylazanium;butyl-ethyl-propyl-(2-prop-2-ynoylsulfanylethyl)azanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-ethyl-dipropylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-triethylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-trimethylazanium;ethyl-dipropyl-(2-prop-2-ynoylsulfanylethyl)azanium;ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-dipropylazanium;ethyl-(2-prop-2-enoylsulfanylethyl)-dipropylazanium;triethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;triethyl(2-prop-2-enoylsulfanylethyl)azanium;triethyl(2-prop-2-ynoylsulfanylethyl)azanium;trimethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;trimethyl(2-prop-2-enoylsulfanylethyl)azanium;trimethyl(2-prop-2-ynoylsulfanylethyl)azanium |
|---|---|
| PubChem CID | 158768997 |
| Molecular Formula | C231H462N19O19S19+19 |
| Molecular Weight | 4419.62 g/mol |
| Exact Mass | 4415.04 |
| IUPAC Name | 2-[(E)-but-2-enoyl]sulfanylethyl-ethyl-dipropylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-triethylazanium;2-[(E)-but-2-enoyl]sulfanylethyl-trimethylazanium;butyl-[2-(2,2-dimethylpropanoylsulfanyl)ethyl]-ethyl-propylazanium;butyl-ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-propylazanium;butyl-ethyl-(2-prop-2-enoylsulfanylethyl)-propylazanium;butyl-ethyl-propyl-(2-prop-2-ynoylsulfanylethyl)azanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-ethyl-dipropylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-triethylazanium;2-(2,2-dimethylpropanoylsulfanyl)ethyl-trimethylazanium;ethyl-dipropyl-(2-prop-2-ynoylsulfanylethyl)azanium;ethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]-dipropylazanium;ethyl-(2-prop-2-enoylsulfanylethyl)-dipropylazanium;triethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;triethyl(2-prop-2-enoylsulfanylethyl)azanium;triethyl(2-prop-2-ynoylsulfanylethyl)azanium;trimethyl-[2-(2-methylprop-2-enoylsulfanyl)ethyl]azanium;trimethyl(2-prop-2-enoylsulfanylethyl)azanium;trimethyl(2-prop-2-ynoylsulfanylethyl)azanium |
| SMILES | C#CC(=O)SCC[N+](C)(C)C.C#CC(=O)SCC[N+](CC)(CC)CC.C#CC(=O)SCC[N+](CC)(CCC)CCC.C#CC(=O)SCC[N+](CC)(CCC)CCCC.C/C=C/C(=O)SCC[N+](C)(C)C.C/C=C/C(=O)SCC[N+](CC)(CC)CC.C/C=C/C(=O)SCC[N+](CC)(CCC)CCC.C=C(C)C(=O)SCC[N+](C)(C)C.C=C(C)C(=O)SCC[N+](CC)(CC)CC.C=C(C)C(=O)SCC[N+](CC)(CCC)CCC.C=C(C)C(=O)SCC[N+](CC)(CCC)CCCC.C=CC(=O)SCC[N+](C)(C)C.C=CC(=O)SCC[N+](CC)(CC)CC.C=CC(=O)SCC[N+](CC)(CCC)CCC.C=CC(=O)SCC[N+](CC)(CCC)CCCC.CC(C)(C)C(=O)SCC[N+](C)(C)C.CCCC[N+](CC)(CCC)CCSC(=O)C(C)(C)C.CCC[N+](CC)(CCC)CCSC(=O)C(C)(C)C.CC[N+](CC)(CC)CCSC(=O)C(C)(C)C |
| InChI | InChI=1S/C16H34NOS.C15H32NOS.C15H30NOS.2C14H28NOS.C14H26NOS.C14H28NOS.C13H28NOS.C13H26NOS.C13H24NOS.2C12H24NOS.C11H22NOS.C11H20NOS.C10H22NOS.2C9H18NOS.C8H16NOS.C8H14NOS/c1-7-10-12-17(9-3,11-8-2)13-14-19-15(18)16(4,5)6;1-7-10-16(9-3,11-8-2)12-13-18-14(17)15(4,5)6;1-6-9-11-16(8-3,10-7-2)12-13-18-15(17)14(4)5;1-6-9-15(8-3,10-7-2)11-12-17-14(16)13(4)5;2*1-5-9-11-15(8-4,10-6-2)12-13-17-14(16)7-3;1-5-9-14(16)17-13-12-15(8-4,10-6-2)11-7-3;1-7-14(8-2,9-3)10-11-16-12(15)13(4,5)6;2*1-5-9-14(8-4,10-6-2)11-12-16-13(15)7-3;1-6-13(7-2,8-3)9-10-15-12(14)11(4)5;1-5-9-12(14)15-11-10-13(6-2,7-3)8-4;2*1-5-11(13)14-10-9-12(6-2,7-3)8-4;1-10(2,3)9(12)13-8-7-11(4,5)6;1-8(2)9(11)12-7-6-10(3,4)5;1-5-6-9(11)12-8-7-10(2,3)4;2*1-5-8(10)11-7-6-9(2,3)4/h7-14H2,1-6H3;7-13H2,1-6H3;4,6-13H2,1-3,5H3;4,6-12H2,1-3,5H3;7H,3,5-6,8-13H2,1-2,4H3;3H,5-6,8-13H2,1-2,4H3;5,9H,6-8,10-13H2,1-4H3;7-11H2,1-6H3;7H,3,5-6,8-12H2,1-2,4H3;3H,5-6,8-12H2,1-2,4H3;4,6-10H2,1-3,5H3;5,9H,6-8,10-11H2,1-4H3;5H,1,6-10H2,2-4H3;1H,6-10H2,2-4H3;7-8H2,1-6H3;1,6-7H2,2-5H3;5-6H,7-8H2,1-4H3;5H,1,6-7H2,2-4H3;1H,6-7H2,2-4H3/q19*+1/b;;;;;;9-5+;;;;;9-5+;;;;;6-5+;; |
| InChIKey | IPQAFNTYNCWLOD-GWGAHJPQSA-N |
| XLogP | 50.56 |
| TPSA | 324.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 132 |
| Heavy Atoms | 288 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4419.62 |
| LogP ≤ 5 | 50.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 38 |