C163H231F6N19O10S3 — CID 157193674
1-tert-butyl-4-cyclopropylbenzene;5-tert-butyl-N,N-dimethylpyrimidin-2-amine;2-tert-butyl-5-isocyanopyridine;5-tert-butyl-2-isocyanopyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-6-propan-2-ylpyridine;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;5-tert-butyl-N-methylpyridine-2-carboxamide;1-tert-butyl-4-methylsulfonylbenzene;2-(4-tert-butylphenyl)-1H-imidazole;4-(4-tert-butylphenyl)sulfonylmorpholine;5-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethylsulfonyl)benzene (PubChem CID 157193674) has the molecular formula C163H231F6N19O10S3 and a molecular weight of 2826.95 g/mol. Its IUPAC name is 1-tert-butyl-4-cyclopropylbenzene;5-tert-butyl-N,N-dimethylpyrimidin-2-amine;2-tert-butyl-5-isocyanopyridine;5-tert-butyl-2-isocyanopyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-6-propan-2-ylpyridine;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;5-tert-butyl-N-methylpyridine-2-carboxamide;1-tert-butyl-4-methylsulfonylbenzene;2-(4-tert-butylphenyl)-1H-imidazole;4-(4-tert-butylphenyl)sulfonylmorpholine;5-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethylsulfonyl)benzene.
| Compound Name | 1-tert-butyl-4-cyclopropylbenzene;5-tert-butyl-N,N-dimethylpyrimidin-2-amine;2-tert-butyl-5-isocyanopyridine;5-tert-butyl-2-isocyanopyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-6-propan-2-ylpyridine;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;5-tert-butyl-N-methylpyridine-2-carboxamide;1-tert-butyl-4-methylsulfonylbenzene;2-(4-tert-butylphenyl)-1H-imidazole;4-(4-tert-butylphenyl)sulfonylmorpholine;5-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethylsulfonyl)benzene |
|---|---|
| PubChem CID | 157193674 |
| Molecular Formula | C163H231F6N19O10S3 |
| Molecular Weight | 2826.95 g/mol |
| Exact Mass | 2824.72 |
| IUPAC Name | 1-tert-butyl-4-cyclopropylbenzene;5-tert-butyl-N,N-dimethylpyrimidin-2-amine;2-tert-butyl-5-isocyanopyridine;5-tert-butyl-2-isocyanopyridine;5-tert-butyl-2-methoxypyridine;3-tert-butyl-2-methyl-6-propan-2-ylpyridine;5-tert-butyl-1-methylpyrazole;5-tert-butyl-2-methylpyridine;5-tert-butyl-N-methylpyridine-2-carboxamide;1-tert-butyl-4-methylsulfonylbenzene;2-(4-tert-butylphenyl)-1H-imidazole;4-(4-tert-butylphenyl)sulfonylmorpholine;5-tert-butylpyrimidine;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethylsulfonyl)benzene |
| SMILES | CC(C)(C)c1ccc(-c2ncc[nH]2)cc1.CC(C)(C)c1ccc(C2CC2)cc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc(S(=O)(=O)C(F)(F)F)cc1.CC(C)(C)c1ccc(S(=O)(=O)N2CCOCC2)cc1.CC(C)(C)c1ccc(S(C)(=O)=O)cc1.CC(C)(C)c1cncnc1.CN(C)c1ncc(C(C)(C)C)cn1.CNC(=O)c1ccc(C(C)(C)C)cn1.COc1ccc(C(C)(C)C)cn1.Cc1ccc(C(C)(C)C)cn1.Cc1nc(C(C)C)ccc1C(C)(C)C.Cn1nccc1C(C)(C)C.[C-]#[N+]c1ccc(C(C)(C)C)cn1.[C-]#[N+]c1ccc(C(C)(C)C)nc1 |
| InChI | InChI=1S/C14H21NO3S.C13H16N2.C13H21N.C13H18.C11H13F3O2S.C11H13F3O.C11H16N2O.C11H16O2S.C10H17N3.2C10H12N2.C10H15NO.C10H15N.C8H12N2.C8H14N2/c1-14(2,3)12-4-6-13(7-5-12)19(16,17)15-8-10-18-11-9-15;1-13(2,3)11-6-4-10(5-7-11)12-14-8-9-15-12;1-9(2)12-8-7-11(10(3)14-12)13(4,5)6;1-13(2,3)12-8-6-11(7-9-12)10-4-5-10;1-10(2,3)8-4-6-9(7-5-8)17(15,16)11(12,13)14;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-11(2,3)8-5-6-9(13-7-8)10(14)12-4;1-11(2,3)9-5-7-10(8-6-9)14(4,12)13;1-10(2,3)8-6-11-9(12-7-8)13(4)5;1-10(2,3)9-6-5-8(11-4)7-12-9;1-10(2,3)8-5-6-9(11-4)12-7-8;1-10(2,3)8-5-6-9(12-4)11-7-8;1-8-5-6-9(7-11-8)10(2,3)4;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-5-6-9-10(7)4/h4-7H,8-11H2,1-3H3;4-9H,1-3H3,(H,14,15);7-9H,1-6H3;6-10H,4-5H2,1-3H3;4-7H,1-3H3;4-7H,1-3H3;5-7H,1-4H3,(H,12,14);5-8H,1-4H3;6-7H,1-5H3;2*5-7H,1-3H3;5-7H,1-4H3;5-7H,1-4H3;4-6H,1-3H3;5-6H,1-4H3 |
| InChIKey | APZKVTMIRFQZEG-UHFFFAOYSA-N |
| XLogP | 40.61 |
| TPSA | 349.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2826.95 |
| LogP ≤ 5 | 40.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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