C125H227N14O5S+9 — CID 160984160
butane;4-tert-butyl-1-methylpyridin-1-ium;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;2-(1-methylpyridin-1-ium-3-yl)ethanesulfonate;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine (PubChem CID 160984160) has the molecular formula C125H227N14O5S+9 and a molecular weight of 2038.35 g/mol. Its IUPAC name is butane;4-tert-butyl-1-methylpyridin-1-ium;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;2-(1-methylpyridin-1-ium-3-yl)ethanesulfonate;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine.
| Compound Name | butane;4-tert-butyl-1-methylpyridin-1-ium;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;2-(1-methylpyridin-1-ium-3-yl)ethanesulfonate;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine |
|---|---|
| PubChem CID | 160984160 |
| Molecular Formula | C125H227N14O5S+9 |
| Molecular Weight | 2038.35 g/mol |
| Exact Mass | 2036.76 |
| IUPAC Name | butane;4-tert-butyl-1-methylpyridin-1-ium;1,3-dimethylimidazol-1-ium;1,4-dimethylpyridin-1-ium;2-[methyl-(1-methylpyridin-1-ium-4-yl)amino]ethanol;1-methyl-4-propan-2-ylpyridin-1-ium;2-(1-methylpyridin-1-ium-3-yl)ethanesulfonate;3-(1-methylpyridin-1-ium-4-yl)propan-1-ol;1-methyl-4-pyrrolidin-1-ylpyridin-1-ium;1-methylquinolin-1-ium;N,N,1-trimethylpyridin-1-ium-4-amine |
| SMILES | CC(C)c1cc[n+](C)cc1.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CCCC.CN(C)c1cc[n+](C)cc1.CN(CCO)c1cc[n+](C)cc1.C[n+]1ccc(C(C)(C)C)cc1.C[n+]1ccc(CCCO)cc1.C[n+]1ccc(N2CCCC2)cc1.C[n+]1cccc(CCS(=O)(=O)[O-])c1.C[n+]1cccc2ccccc21.Cc1cc[n+](C)cc1.Cn1cc[n+](C)c1 |
| InChI | InChI=1S/C10H15N2.C10H10N.C10H16N.C9H15N2O.C9H14NO.C9H14N.C8H13N2.C8H11NO3S.C7H10N.C5H9N2.10C4H10/c1-11-8-4-10(5-9-11)12-6-2-3-7-12;1-11-8-4-6-9-5-2-3-7-10(9)11;1-10(2,3)9-5-7-11(4)8-6-9;1-10-5-3-9(4-6-10)11(2)7-8-12;1-10-6-4-9(5-7-10)3-2-8-11;1-8(2)9-4-6-10(3)7-5-9;1-9(2)8-4-6-10(3)7-5-8;1-9-5-2-3-8(7-9)4-6-13(10,11)12;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;10*1-3-4-2/h4-5,8-9H,2-3,6-7H2,1H3;2-8H,1H3;5-8H,1-4H3;3-6,12H,7-8H2,1-2H3;4-7,11H,2-3,8H2,1H3;4-8H,1-3H3;4-7H,1-3H3;2-3,5,7H,4,6H2,1H3;3-6H,1-2H3;3-5H,1-2H3;10*3-4H2,1-2H3/q7*+1;;2*+1;;;;;;;;;; |
| InChIKey | SZXAYXSFOBCQJA-UHFFFAOYSA-N |
| XLogP | 25.50 |
| TPSA | 151.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 145 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2038.35 |
| LogP ≤ 5 | 25.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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