C215H329F3N24O6 — CID 159404841
tert-butylbenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1-ethylpyrazole;5-tert-butyl-2-fluoro-3-methylpyridine;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;4-tert-butyl-2-methoxypyridine;4-tert-butyl-3-methoxypyridine;4-tert-butyl-1-(2-methylpropyl)pyrazole;4-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-propan-2-yloxypyridine;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1-propylpyrazole;4-tert-butyl-1H-pyrazole;bis(3-tert-butylpyridine);4-tert-butylpyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 159404841) has the molecular formula C215H329F3N24O6 and a molecular weight of 3403.15 g/mol. Its IUPAC name is tert-butylbenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1-ethylpyrazole;5-tert-butyl-2-fluoro-3-methylpyridine;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;4-tert-butyl-2-methoxypyridine;4-tert-butyl-3-methoxypyridine;4-tert-butyl-1-(2-methylpropyl)pyrazole;4-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-propan-2-yloxypyridine;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1-propylpyrazole;4-tert-butyl-1H-pyrazole;bis(3-tert-butylpyridine);4-tert-butylpyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine.
| Compound Name | tert-butylbenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1-ethylpyrazole;5-tert-butyl-2-fluoro-3-methylpyridine;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;4-tert-butyl-2-methoxypyridine;4-tert-butyl-3-methoxypyridine;4-tert-butyl-1-(2-methylpropyl)pyrazole;4-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-propan-2-yloxypyridine;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1-propylpyrazole;4-tert-butyl-1H-pyrazole;bis(3-tert-butylpyridine);4-tert-butylpyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| PubChem CID | 159404841 |
| Molecular Formula | C215H329F3N24O6 |
| Molecular Weight | 3403.15 g/mol |
| Exact Mass | 3400.61 |
| IUPAC Name | tert-butylbenzene;4-tert-butyl-1,2-difluorobenzene;4-tert-butyl-1-ethylpyrazole;5-tert-butyl-2-fluoro-3-methylpyridine;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;4-tert-butyl-2-methoxypyridine;4-tert-butyl-3-methoxypyridine;4-tert-butyl-1-(2-methylpropyl)pyrazole;4-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methylpyridine;4-tert-butyl-2-methylpyridine;5-tert-butyl-2-methylpyridine;4-tert-butyl-2-propan-2-yloxypyridine;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1-propylpyrazole;4-tert-butyl-1H-pyrazole;bis(3-tert-butylpyridine);4-tert-butylpyridine;5-tert-butyl-1H-pyrrolo[2,3-b]pyridine |
| SMILES | CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1cccnc1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccoc1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1cnc2[nH]ccc2c1.CC(C)Cn1cc(C(C)(C)C)cn1.CC(C)Oc1cc(C(C)(C)C)ccn1.CC(C)n1cc(C(C)(C)C)cn1.CCCn1cc(C(C)(C)C)cn1.CCn1cc(C(C)(C)C)cn1.COc1cc(C(C)(C)C)ccn1.COc1cccc(C(C)(C)C)c1.COc1ccccc1C(C)(C)C.COc1cnccc1C(C)(C)C.Cc1cc(C(C)(C)C)ccn1.Cc1cc(C(C)(C)C)cnc1F.Cc1ccc(C(C)(C)C)cn1.Cc1cncc(C(C)(C)C)c1.Cn1cc(C(C)(C)C)cn1 |
| InChI | InChI=1S/C12H19NO.C11H14N2.C11H20N2.2C11H16O.C10H12F2.C10H14FN.2C10H18N2.2C10H15NO.3C10H15N.C10H14.C9H16N2.3C9H13N.C8H14N2.C8H12O.C7H12N2/c1-9(2)14-11-8-10(6-7-13-11)12(3,4)5;1-11(2,3)9-6-8-4-5-12-10(8)13-7-9;1-9(2)7-13-8-10(6-12-13)11(3,4)5;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)7-4-5-8(11)9(12)6-7;1-7-5-8(10(2,3)4)6-12-9(7)11;1-8(2)12-7-9(6-11-12)10(3,4)5;1-5-6-12-8-9(7-11-12)10(2,3)4;1-10(2,3)8-5-6-11-7-9(8)12-4;1-10(2,3)8-5-6-11-9(7-8)12-4;1-8-5-9(7-11-6-8)10(2,3)4;1-8-7-9(5-6-11-8)10(2,3)4;1-8-5-6-9(7-11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-5-11-7-8(6-10-11)9(2,3)4;1-9(2,3)8-4-6-10-7-5-8;2*1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-4-5-9-6-7;1-7(2,3)6-4-8-9-5-6/h6-9H,1-5H3;4-7H,1-3H3,(H,12,13);6,8-9H,7H2,1-5H3;2*5-8H,1-4H3;4-6H,1-3H3;5-6H,1-4H3;6-8H,1-5H3;7-8H,5-6H2,1-4H3;2*5-7H,1-4H3;3*5-7H,1-4H3;4-8H,1-3H3;6-7H,5H2,1-4H3;3*4-7H,1-3H3;5-6H,1-4H3;4-6H,1-3H3;4-5H,1-3H3,(H,8,9) |
| InChIKey | LNUYAODCCJQKRT-UHFFFAOYSA-N |
| XLogP | 57.45 |
| TPSA | 334.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 248 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3403.15 |
| LogP ≤ 5 | 57.45 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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