C237H356F7N7O8S2 — CID 160612601
4-tert-butylbenzamide;tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butylcyclopentene;tert-butylcyclopropane;1-tert-butyl-3-fluorobenzene;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;3-tert-butylpyridine;4-tert-butylpyridine;3-tert-butylthiophene;1-tert-butyl-4-(trifluoromethyl)benzene;bis(3,3-dimethylbut-1-ene);2,2-dimethylpentane;(Z)-4,4-dimethylpent-2-ene;ethane;2-methyl-2-(trifluoromethoxy)propane (PubChem CID 160612601) has the molecular formula C237H356F7N7O8S2 and a molecular weight of 3628.62 g/mol. Its IUPAC name is 4-tert-butylbenzamide;tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butylcyclopentene;tert-butylcyclopropane;1-tert-butyl-3-fluorobenzene;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;3-tert-butylpyridine;4-tert-butylpyridine;3-tert-butylthiophene;1-tert-butyl-4-(trifluoromethyl)benzene;bis(3,3-dimethylbut-1-ene);2,2-dimethylpentane;(Z)-4,4-dimethylpent-2-ene;ethane;2-methyl-2-(trifluoromethoxy)propane.
| Compound Name | 4-tert-butylbenzamide;tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butylcyclopentene;tert-butylcyclopropane;1-tert-butyl-3-fluorobenzene;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;3-tert-butylpyridine;4-tert-butylpyridine;3-tert-butylthiophene;1-tert-butyl-4-(trifluoromethyl)benzene;bis(3,3-dimethylbut-1-ene);2,2-dimethylpentane;(Z)-4,4-dimethylpent-2-ene;ethane;2-methyl-2-(trifluoromethoxy)propane |
|---|---|
| PubChem CID | 160612601 |
| Molecular Formula | C237H356F7N7O8S2 |
| Molecular Weight | 3628.62 g/mol |
| Exact Mass | 3625.70 |
| IUPAC Name | 4-tert-butylbenzamide;tert-butylbenzene;2-tert-butylbenzonitrile;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butylcyclopentene;tert-butylcyclopropane;1-tert-butyl-3-fluorobenzene;3-tert-butylfuran;1-tert-butyl-2-methoxybenzene;1-tert-butyl-2-methylbenzene;1-tert-butyl-3-methylbenzene;1-tert-butyl-4-methylbenzene;1-tert-butyl-4-methylsulfonylbenzene;N-(4-tert-butylphenyl)acetamide;1-(4-tert-butylphenyl)ethanone;3-tert-butylpyridine;4-tert-butylpyridine;3-tert-butylthiophene;1-tert-butyl-4-(trifluoromethyl)benzene;bis(3,3-dimethylbut-1-ene);2,2-dimethylpentane;(Z)-4,4-dimethylpent-2-ene;ethane;2-methyl-2-(trifluoromethoxy)propane |
| SMILES | C/C=C\C(C)(C)C.C=CC(C)(C)C.C=CC(C)(C)C.CC.CC(=O)Nc1ccc(C(C)(C)C)cc1.CC(=O)c1ccc(C(C)(C)C)cc1.CC(C)(C)C1=CCCC1.CC(C)(C)C1CC1.CC(C)(C)OC(F)(F)F.CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(C(F)(F)F)cc1.CC(C)(C)c1ccc(C(N)=O)cc1.CC(C)(C)c1ccc(S(C)(=O)=O)cc1.CC(C)(C)c1cccc(C#N)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1C#N.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccoc1.CC(C)(C)c1ccsc1.CCCC(C)(C)C.COc1ccccc1C(C)(C)C.Cc1ccc(C(C)(C)C)cc1.Cc1cccc(C(C)(C)C)c1.Cc1ccccc1C(C)(C)C |
| InChI | InChI=1S/C12H17NO.C12H16O.C11H13F3.C11H15NO.3C11H13N.C11H16O2S.C11H16O.3C11H16.C10H13F.C10H14.2C9H13N.C9H16.C8H12O.C8H12S.C7H14.C7H16.C7H14.2C6H12.C5H9F3O.C2H6/c1-9(14)13-11-7-5-10(6-8-11)12(2,3)4;1-9(13)10-5-7-11(8-6-10)12(2,3)4;1-10(2,3)8-4-6-9(7-5-8)11(12,13)14;1-11(2,3)9-6-4-8(5-7-9)10(12)13;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(8-6-9)14(4,12)13;1-11(2,3)9-7-5-6-8-10(9)12-4;1-9-5-7-10(8-6-9)11(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4;1-9-7-5-6-8-10(9)11(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-8;2*1-8(2,3)7-4-5-9-6-7;1-7(2,3)6-4-5-6;2*1-5-6-7(2,3)4;2*1-5-6(2,3)4;1-4(2,3)9-5(6,7)8;1-2/h5-8H,1-4H3,(H,13,14);5-8H,1-4H3;4-7H,1-3H3;4-7H,1-3H3,(H2,12,13);3*4-7H,1-3H3;5-8H,1-4H3;5-8H,1-4H3;3*5-8H,1-4H3;4-7H,1-3H3;4-8H,1-3H3;2*4-7H,1-3H3;6H,4-5,7H2,1-3H3;2*4-6H,1-3H3;6H,4-5H2,1-3H3;5-6H2,1-4H3;5-6H,1-4H3;2*5H,1H2,2-4H3;1-3H3;1-2H3/b;;;;;;;;;;;;;;;;;;;;;6-5-;;;; |
| InChIKey | RFRIUVPWCHIFGU-GMHFPCJSSA-N |
| XLogP | 71.34 |
| TPSA | 252.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3628.62 |
| LogP ≤ 5 | 71.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|