C107H187N11O20+8 — CID 161046973
butyl-(2-but-2-ynoyloxyethyl)-ethyl-propylazanium;butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium (PubChem CID 161046973) has the molecular formula C107H187N11O20+8 and a molecular weight of 1947.73 g/mol. Its IUPAC name is butyl-(2-but-2-ynoyloxyethyl)-ethyl-propylazanium;butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium.
| Compound Name | butyl-(2-but-2-ynoyloxyethyl)-ethyl-propylazanium;butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium |
|---|---|
| PubChem CID | 161046973 |
| Molecular Formula | C107H187N11O20+8 |
| Molecular Weight | 1947.73 g/mol |
| Exact Mass | 1946.39 |
| IUPAC Name | butyl-(2-but-2-ynoyloxyethyl)-ethyl-propylazanium;butyl-ethyl-[2-(furan-2-carbonyloxy)ethyl]-propylazanium;ethyl-dipropyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;ethyl-[2-(furan-2-carbonyloxy)ethyl]-dipropylazanium;2-(furan-2-carbonyloxy)ethyl-trimethylazanium;triethyl-[2-(furan-2-carbonyloxy)ethyl]azanium;triethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium;trimethyl-[2-(1H-pyrrole-2-carbonyloxy)ethyl]azanium |
| SMILES | CC#CC(=O)OCC[N+](CC)(CCC)CCCC.CCCC[N+](CC)(CCC)CCOC(=O)c1ccco1.CCC[N+](CC)(CCC)CCOC(=O)c1ccc[nH]1.CCC[N+](CC)(CCC)CCOC(=O)c1ccco1.CC[N+](CC)(CC)CCOC(=O)c1ccc[nH]1.CC[N+](CC)(CC)CCOC(=O)c1ccco1.C[N+](C)(C)CCOC(=O)c1ccc[nH]1.C[N+](C)(C)CCOC(=O)c1ccco1 |
| InChI | InChI=1S/C16H28NO3.C15H26N2O2.C15H26NO3.C15H28NO2.C13H22N2O2.C13H22NO3.C10H16N2O2.C10H16NO3/c1-4-7-11-17(6-3,10-5-2)12-14-20-16(18)15-9-8-13-19-15;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;1-5-9-12-16(8-4,11-7-3)13-14-18-15(17)10-6-2;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;1-12(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/h8-9,13H,4-7,10-12,14H2,1-3H3;7-9H,4-6,10-13H2,1-3H3;7-8,12H,4-6,9-11,13H2,1-3H3;5,7-9,11-14H2,1-4H3;7-9H,4-6,10-11H2,1-3H3;7-8,10H,4-6,9,11H2,1-3H3;4-6H,7-8H2,1-3H3;4-5,7H,6,8H2,1-3H3/q+1;;2*+1;;+1;;+1/p+3 |
| InChIKey | UBPXDIRSZREFRH-UHFFFAOYSA-Q |
| XLogP | 18.39 |
| TPSA | 310.33 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 138 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1947.73 |
| LogP ≤ 5 | 18.39 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_5', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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