C230H321ClF11N16O7+ — CID 163426448
tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;3-tert-butyl-2-chloropyridine;2-tert-butyl-N,N-dimethylaniline;3-tert-butyl-N,N-dimethylaniline;4-tert-butyl-N,N-dimethylaniline;4-tert-butyl-2-fluoro-1-methylbenzene;4-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-6-methoxypyridine;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-1-ium;5-tert-butylpyridin-2-amine;4-tert-butylpyridine;5-tert-butylpyrimidine;1-tert-butyl-2-(trifluoromethoxy)benzene;1-tert-butyl-3-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene (PubChem CID 163426448) has the molecular formula C230H321ClF11N16O7+ and a molecular weight of 3666.63 g/mol. Its IUPAC name is tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;3-tert-butyl-2-chloropyridine;2-tert-butyl-N,N-dimethylaniline;3-tert-butyl-N,N-dimethylaniline;4-tert-butyl-N,N-dimethylaniline;4-tert-butyl-2-fluoro-1-methylbenzene;4-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-6-methoxypyridine;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-1-ium;5-tert-butylpyridin-2-amine;4-tert-butylpyridine;5-tert-butylpyrimidine;1-tert-butyl-2-(trifluoromethoxy)benzene;1-tert-butyl-3-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene.
| Compound Name | tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;3-tert-butyl-2-chloropyridine;2-tert-butyl-N,N-dimethylaniline;3-tert-butyl-N,N-dimethylaniline;4-tert-butyl-N,N-dimethylaniline;4-tert-butyl-2-fluoro-1-methylbenzene;4-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-6-methoxypyridine;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-1-ium;5-tert-butylpyridin-2-amine;4-tert-butylpyridine;5-tert-butylpyrimidine;1-tert-butyl-2-(trifluoromethoxy)benzene;1-tert-butyl-3-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene |
|---|---|
| PubChem CID | 163426448 |
| Molecular Formula | C230H321ClF11N16O7+ |
| Molecular Weight | 3666.63 g/mol |
| Exact Mass | 3663.48 |
| IUPAC Name | tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;3-tert-butyl-2-chloropyridine;2-tert-butyl-N,N-dimethylaniline;3-tert-butyl-N,N-dimethylaniline;4-tert-butyl-N,N-dimethylaniline;4-tert-butyl-2-fluoro-1-methylbenzene;4-tert-butyl-2-fluoropyridine;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;2-tert-butyl-6-methoxypyridine;4-tert-butyl-2-methylpyridine;4-tert-butyl-1-methylpyridin-1-ium;5-tert-butylpyridin-2-amine;4-tert-butylpyridine;5-tert-butylpyrimidine;1-tert-butyl-2-(trifluoromethoxy)benzene;1-tert-butyl-3-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene |
| SMILES | CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(N)nc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1cccc(C#N)c1.CC(C)(C)c1cccc(OC(F)(F)F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1C#N.CC(C)(C)c1ccccc1OC(F)(F)F.CC(C)(C)c1cccnc1Cl.CC(C)(C)c1ccnc(F)c1.CC(C)(C)c1ccncc1.CC(C)(C)c1cncnc1.CN(C)c1ccc(C(C)(C)C)cc1.CN(C)c1cccc(C(C)(C)C)c1.CN(C)c1ccccc1C(C)(C)C.COc1ccc(C(C)(C)C)cc1.COc1cccc(C(C)(C)C)c1.COc1cccc(C(C)(C)C)n1.COc1ccccc1C(C)(C)C.C[n+]1ccc(C(C)(C)C)cc1.Cc1cc(C(C)(C)C)ccn1.Cc1ccc(C(C)(C)C)cc1F |
| InChI | InChI=1S/3C12H19N.3C11H13F3O.C11H15F.3C11H13N.3C11H16O.C10H15NO.C10H16N.C10H15N.C10H14.C9H12ClN.C9H12FN.C9H14N2.C9H13N.C8H12N2/c1-12(2,3)10-6-8-11(9-7-10)13(4)5;1-12(2,3)10-7-6-8-11(9-10)13(4)5;1-12(2,3)10-8-6-7-9-11(10)13(4)5;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-10(2,3)8-5-4-6-9(7-8)15-11(12,13)14;1-10(2,3)8-6-4-5-7-9(8)15-11(12,13)14;1-8-5-6-9(7-10(8)12)11(2,3)4;1-11(2,3)10-6-4-9(8-12)5-7-10;1-11(2,3)10-6-4-5-9(7-10)8-12;1-11(2,3)10-7-5-4-6-9(10)8-12;1-11(2,3)9-5-7-10(12-4)8-6-9;1-11(2,3)9-6-5-7-10(8-9)12-4;1-11(2,3)9-7-5-6-8-10(9)12-4;1-10(2,3)8-6-5-7-9(11-8)12-4;1-10(2,3)9-5-7-11(4)8-6-9;1-8-7-9(5-6-11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)7-5-4-6-11-8(7)10;1-9(2,3)7-4-5-11-8(10)6-7;1-9(2,3)7-4-5-8(10)11-6-7;1-9(2,3)8-4-6-10-7-5-8;1-8(2,3)7-4-9-6-10-5-7/h3*6-9H,1-5H3;3*4-7H,1-3H3;5-7H,1-4H3;3*4-7H,1-3H3;3*5-8H,1-4H3;5-7H,1-4H3;5-8H,1-4H3;5-7H,1-4H3;4-8H,1-3H3;2*4-6H,1-3H3;4-6H,1-3H3,(H2,10,11);4-7H,1-3H3;4-6H,1-3H3/q;;;;;;;;;;;;;;+1;;;;;;; |
| InChIKey | AMXWYNJRVIBOJO-UHFFFAOYSA-N |
| XLogP | 63.31 |
| TPSA | 278.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 265 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3666.63 |
| LogP ≤ 5 | 63.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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