C222H384N24O36S4+16 — CID 158740029
butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;butyl-ethyl-propyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;methane;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;triethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium (PubChem CID 158740029) has the molecular formula C222H384N24O36S4+16 and a molecular weight of 4093.91 g/mol. Its IUPAC name is butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;butyl-ethyl-propyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;methane;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;triethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium.
| Compound Name | butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;butyl-ethyl-propyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;methane;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;triethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium |
|---|---|
| PubChem CID | 158740029 |
| Molecular Formula | C222H384N24O36S4+16 |
| Molecular Weight | 4093.91 g/mol |
| Exact Mass | 4090.78 |
| IUPAC Name | butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;butyl-ethyl-propyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;butyl-ethyl-propyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-dipropyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;methane;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;triethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(pyridine-4-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(thiophene-2-carbonyloxy)ethyl]azanium |
| SMILES | C.C.CCCC[N+](CC)(CCC)CCOC(=O)c1ccc[nH]1.CCCC[N+](CC)(CCC)CCOC(=O)c1ccco1.CCCC[N+](CC)(CCC)CCOC(=O)c1cccs1.CCCC[N+](CC)(CCC)CCOC(=O)c1ccncc1.CCC[N+](CC)(CCC)CCOC(=O)c1ccc[nH]1.CCC[N+](CC)(CCC)CCOC(=O)c1ccco1.CCC[N+](CC)(CCC)CCOC(=O)c1cccs1.CCC[N+](CC)(CCC)CCOC(=O)c1ccncc1.CC[N+](CC)(CC)CCOC(=O)c1ccc[nH]1.CC[N+](CC)(CC)CCOC(=O)c1ccco1.CC[N+](CC)(CC)CCOC(=O)c1cccs1.CC[N+](CC)(CC)CCOC(=O)c1ccncc1.C[N+](C)(C)CCOC(=O)c1ccc[nH]1.C[N+](C)(C)CCOC(=O)c1ccco1.C[N+](C)(C)CCOC(=O)c1cccs1.C[N+](C)(C)CCOC(=O)c1ccncc1 |
| InChI | InChI=1S/C17H29N2O2.C16H27N2O2.C16H28N2O2.C16H28NO3.C16H28NO2S.C15H26N2O2.C15H26NO3.C15H26NO2S.C14H23N2O2.C13H22N2O2.C13H22NO3.C13H22NO2S.C11H17N2O2.C10H16N2O2.C10H16NO3.C10H16NO2S.2CH4/c1-4-7-13-19(6-3,12-5-2)14-15-21-17(20)16-8-10-18-11-9-16;1-4-11-18(6-3,12-5-2)13-14-20-16(19)15-7-9-17-10-8-15;1-4-7-12-18(6-3,11-5-2)13-14-20-16(19)15-9-8-10-17-15;1-4-7-11-17(6-3,10-5-2)12-14-20-16(18)15-9-8-13-19-15;1-4-7-11-17(6-3,10-5-2)12-13-19-16(18)15-9-8-14-20-15;1-4-10-17(6-3,11-5-2)12-13-19-15(18)14-8-7-9-16-14;1-4-9-16(6-3,10-5-2)11-13-19-15(17)14-8-7-12-18-14;1-4-9-16(6-3,10-5-2)11-12-18-15(17)14-8-7-13-19-14;1-4-16(5-2,6-3)11-12-18-14(17)13-7-9-15-10-8-13;1-4-15(5-2,6-3)10-11-17-13(16)12-8-7-9-14-12;1-4-14(5-2,6-3)9-11-17-13(15)12-8-7-10-16-12;1-4-14(5-2,6-3)9-10-16-13(15)12-8-7-11-17-12;1-13(2,3)8-9-15-11(14)10-4-6-12-7-5-10;1-12(2,3)7-8-14-10(13)9-5-4-6-11-9;1-11(2,3)6-8-14-10(12)9-5-4-7-13-9;1-11(2,3)6-7-13-10(12)9-5-4-8-14-9;;/h8-11H,4-7,12-15H2,1-3H3;7-10H,4-6,11-14H2,1-3H3;8-10H,4-7,11-14H2,1-3H3;8-9,13H,4-7,10-12,14H2,1-3H3;8-9,14H,4-7,10-13H2,1-3H3;7-9H,4-6,10-13H2,1-3H3;7-8,12H,4-6,9-11,13H2,1-3H3;7-8,13H,4-6,9-12H2,1-3H3;7-10H,4-6,11-12H2,1-3H3;7-9H,4-6,10-11H2,1-3H3;7-8,10H,4-6,9,11H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;4-7H,8-9H2,1-3H3;4-6H,7-8H2,1-3H3;4-5,7H,6,8H2,1-3H3;4-5,8H,6-7H2,1-3H3;2*1H4/q2*+1;;2*+1;;3*+1;;3*+1;;2*+1;;/p+4 |
| InChIKey | IMEDHLCHFXGTPA-UHFFFAOYSA-R |
| XLogP | 41.42 |
| TPSA | 588.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 120 |
| Heavy Atoms | 286 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4093.91 |
| LogP ≤ 5 | 41.42 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 44 |