C202H290ClN23O9 — CID 158606492
tert-butylcyclohexane;1-tert-butyl-2-methylbenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-4-methylpyridine;4-tert-butyloxane;2-tert-butylphenol;4-[2-(2-tert-butylphenoxy)ethyl]morpholine;3-tert-butyl-7H-pyrrolo[3,4-b]pyridine;2-chloro-6-methylpyridine;2-methoxy-6-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-ylpyridine;methyl 6-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine;6-propan-2-ylpyridine-2-carbonitrile (PubChem CID 158606492) has the molecular formula C202H290ClN23O9 and a molecular weight of 3220.15 g/mol. Its IUPAC name is tert-butylcyclohexane;1-tert-butyl-2-methylbenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-4-methylpyridine;4-tert-butyloxane;2-tert-butylphenol;4-[2-(2-tert-butylphenoxy)ethyl]morpholine;3-tert-butyl-7H-pyrrolo[3,4-b]pyridine;2-chloro-6-methylpyridine;2-methoxy-6-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-ylpyridine;methyl 6-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine;6-propan-2-ylpyridine-2-carbonitrile.
| Compound Name | tert-butylcyclohexane;1-tert-butyl-2-methylbenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-4-methylpyridine;4-tert-butyloxane;2-tert-butylphenol;4-[2-(2-tert-butylphenoxy)ethyl]morpholine;3-tert-butyl-7H-pyrrolo[3,4-b]pyridine;2-chloro-6-methylpyridine;2-methoxy-6-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-ylpyridine;methyl 6-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine;6-propan-2-ylpyridine-2-carbonitrile |
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| PubChem CID | 158606492 |
| Molecular Formula | C202H290ClN23O9 |
| Molecular Weight | 3220.15 g/mol |
| Exact Mass | 3217.26 |
| IUPAC Name | tert-butylcyclohexane;1-tert-butyl-2-methylbenzene;2-tert-butyl-3-methylpyridine;3-tert-butyl-4-methylpyridine;4-tert-butyloxane;2-tert-butylphenol;4-[2-(2-tert-butylphenoxy)ethyl]morpholine;3-tert-butyl-7H-pyrrolo[3,4-b]pyridine;2-chloro-6-methylpyridine;2-methoxy-6-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyridine;4-methyl-2-propan-2-ylpyridine;5-methyl-2-propan-2-ylpyridine;methyl 6-propan-2-ylpyridine-2-carboxylate;methyl 6-propan-2-ylpyridine-3-carboxylate;5-propan-2-yl-1H-indazole;6-propan-2-yl-1H-indazole;6-propan-2-ylpyridin-2-amine;6-propan-2-ylpyridin-3-amine;2-propan-2-ylpyridine;6-propan-2-ylpyridine-2-carbonitrile |
| SMILES | CC(C)(C)C1CCCCC1.CC(C)(C)C1CCOCC1.CC(C)(C)c1ccccc1O.CC(C)(C)c1ccccc1OCCN1CCOCC1.CC(C)(C)c1cnc2c(c1)C=NC2.CC(C)c1ccc(N)cn1.CC(C)c1ccc2[nH]ncc2c1.CC(C)c1ccc2cn[nH]c2c1.CC(C)c1cccc(C#N)n1.CC(C)c1cccc(N)n1.CC(C)c1ccccn1.COC(=O)c1ccc(C(C)C)nc1.COC(=O)c1cccc(C(C)C)n1.COc1cccc(C(C)C)n1.Cc1ccc(C(C)C)nc1.Cc1cccc(C(C)C)n1.Cc1cccc(Cl)n1.Cc1ccccc1C(C)(C)C.Cc1cccnc1C(C)(C)C.Cc1ccnc(C(C)C)c1.Cc1ccncc1C(C)(C)C |
| InChI | InChI=1S/C16H25NO2.C11H14N2.C11H16.2C10H12N2.2C10H13NO2.2C10H15N.C10H14O.C10H20.C9H10N2.C9H13NO.3C9H13N.C9H18O.2C8H12N2.C8H11N.C6H6ClN/c1-16(2,3)14-6-4-5-7-15(14)19-13-10-17-8-11-18-12-9-17;1-11(2,3)9-4-8-5-12-7-10(8)13-6-9;1-9-7-5-6-8-10(9)11(2,3)4;1-7(2)8-3-4-10-9(5-8)6-11-12-10;1-7(2)8-3-4-9-6-11-12-10(9)5-8;1-7(2)9-5-4-8(6-11-9)10(12)13-3;1-7(2)8-5-4-6-9(11-8)10(12)13-3;1-8-5-6-11-7-9(8)10(2,3)4;1-8-6-5-7-11-9(8)10(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-7-5-4-6-8-9;1-7(2)9-5-3-4-8(6-10)11-9;1-7(2)8-5-4-6-9(10-8)11-3;1-7(2)9-6-8(3)4-5-10-9;1-7(2)9-5-4-8(3)6-10-9;1-7(2)9-6-4-5-8(3)10-9;1-9(2,3)8-4-6-10-7-5-8;1-6(2)8-4-3-7(9)5-10-8;1-6(2)7-4-3-5-8(9)10-7;1-7(2)8-5-3-4-6-9-8;1-5-3-2-4-6(7)8-5/h4-7H,8-13H2,1-3H3;4-6H,7H2,1-3H3;5-8H,1-4H3;2*3-7H,1-2H3,(H,11,12);2*4-7H,1-3H3;2*5-7H,1-4H3;4-7,11H,1-3H3;9H,4-8H2,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;3*4-7H,1-3H3;8H,4-7H2,1-3H3;3-6H,9H2,1-2H3;3-6H,1-2H3,(H2,9,10);3-7H,1-2H3;2-4H,1H3 |
| InChIKey | HWHGQJZPEPCTAO-UHFFFAOYSA-N |
| XLogP | 51.45 |
| TPSA | 439.00 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 235 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3220.15 |
| LogP ≤ 5 | 51.45 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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