C197H329FN20O14 — CID 160584331
tert-butylbenzene;4-tert-butyl-N,N-diethylaniline;1-tert-butyl-4-ethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butylimidazole;1-tert-butyl-4-methoxybenzene;4-tert-butylmorpholine;4-tert-butylphenol;2-(4-tert-butylphenoxy)acetic acid;2-(4-tert-butylphenoxy)ethanol;4-(4-tert-butylphenyl)morpholine;1-tert-butylpiperazine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-(4-tert-butylpiperazin-1-yl)-2-hydroxyethanone;1-tert-butylpyrazole;1-tert-butylpyrrole;1-tert-butylpyrrolidine;3-methoxy-1-propan-2-ylpyrrolidine;1-methyl-4-propan-2-ylpiperazine;6-propan-2-ylimidazo[1,5-a]pyridine (PubChem CID 160584331) has the molecular formula C197H329FN20O14 and a molecular weight of 3220.92 g/mol. Its IUPAC name is tert-butylbenzene;4-tert-butyl-N,N-diethylaniline;1-tert-butyl-4-ethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butylimidazole;1-tert-butyl-4-methoxybenzene;4-tert-butylmorpholine;4-tert-butylphenol;2-(4-tert-butylphenoxy)acetic acid;2-(4-tert-butylphenoxy)ethanol;4-(4-tert-butylphenyl)morpholine;1-tert-butylpiperazine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-(4-tert-butylpiperazin-1-yl)-2-hydroxyethanone;1-tert-butylpyrazole;1-tert-butylpyrrole;1-tert-butylpyrrolidine;3-methoxy-1-propan-2-ylpyrrolidine;1-methyl-4-propan-2-ylpiperazine;6-propan-2-ylimidazo[1,5-a]pyridine.
| Compound Name | tert-butylbenzene;4-tert-butyl-N,N-diethylaniline;1-tert-butyl-4-ethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butylimidazole;1-tert-butyl-4-methoxybenzene;4-tert-butylmorpholine;4-tert-butylphenol;2-(4-tert-butylphenoxy)acetic acid;2-(4-tert-butylphenoxy)ethanol;4-(4-tert-butylphenyl)morpholine;1-tert-butylpiperazine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-(4-tert-butylpiperazin-1-yl)-2-hydroxyethanone;1-tert-butylpyrazole;1-tert-butylpyrrole;1-tert-butylpyrrolidine;3-methoxy-1-propan-2-ylpyrrolidine;1-methyl-4-propan-2-ylpiperazine;6-propan-2-ylimidazo[1,5-a]pyridine |
|---|---|
| PubChem CID | 160584331 |
| Molecular Formula | C197H329FN20O14 |
| Molecular Weight | 3220.92 g/mol |
| Exact Mass | 3218.56 |
| IUPAC Name | tert-butylbenzene;4-tert-butyl-N,N-diethylaniline;1-tert-butyl-4-ethoxybenzene;1-tert-butyl-3-fluorobenzene;1-tert-butylimidazole;1-tert-butyl-4-methoxybenzene;4-tert-butylmorpholine;4-tert-butylphenol;2-(4-tert-butylphenoxy)acetic acid;2-(4-tert-butylphenoxy)ethanol;4-(4-tert-butylphenyl)morpholine;1-tert-butylpiperazine;1-(4-tert-butylpiperazin-1-yl)ethanone;1-(4-tert-butylpiperazin-1-yl)-2-hydroxyethanone;1-tert-butylpyrazole;1-tert-butylpyrrole;1-tert-butylpyrrolidine;3-methoxy-1-propan-2-ylpyrrolidine;1-methyl-4-propan-2-ylpiperazine;6-propan-2-ylimidazo[1,5-a]pyridine |
| SMILES | CC(=O)N1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCCC1.CC(C)(C)N1CCN(C(=O)CO)CC1.CC(C)(C)N1CCNCC1.CC(C)(C)N1CCOCC1.CC(C)(C)c1ccc(N2CCOCC2)cc1.CC(C)(C)c1ccc(O)cc1.CC(C)(C)c1ccc(OCC(=O)O)cc1.CC(C)(C)c1ccc(OCCO)cc1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)n1cccc1.CC(C)(C)n1cccn1.CC(C)(C)n1ccnc1.CC(C)N1CCN(C)CC1.CC(C)c1ccc2cncn2c1.CCN(CC)c1ccc(C(C)(C)C)cc1.CCOc1ccc(C(C)(C)C)cc1.COC1CCN(C(C)C)C1.COc1ccc(C(C)(C)C)cc1 |
| InChI | InChI=1S/C14H21NO.C14H23N.C12H16O3.C12H18O2.C12H18O.C11H16O.C10H13F.C10H20N2O2.C10H20N2O.C10H12N2.C10H14O.C10H14.2C8H18N2.2C8H17NO.C8H17N.C8H13N.2C7H12N2/c1-14(2,3)12-4-6-13(7-5-12)15-8-10-16-11-9-15;1-6-15(7-2)13-10-8-12(9-11-13)14(3,4)5;1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14;1-12(2,3)10-4-6-11(7-5-10)14-9-8-13;1-5-13-11-8-6-10(7-9-11)12(2,3)4;1-11(2,3)9-5-7-10(12-4)8-6-9;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)12-6-4-11(5-7-12)9(14)8-13;1-9(13)11-5-7-12(8-6-11)10(2,3)4;1-8(2)9-3-4-10-5-11-7-12(10)6-9;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)9-7-5-4-6-8-9;1-8(2)10-6-4-9(3)5-7-10;1-8(2,3)10-6-4-9-5-7-10;1-8(2,3)9-4-6-10-7-5-9;1-7(2)9-5-4-8(6-9)10-3;2*1-8(2,3)9-6-4-5-7-9;1-7(2,3)9-5-4-8-6-9;1-7(2,3)9-6-4-5-8-9/h4-7H,8-11H2,1-3H3;8-11H,6-7H2,1-5H3;4-7H,8H2,1-3H3,(H,13,14);4-7,13H,8-9H2,1-3H3;6-9H,5H2,1-4H3;5-8H,1-4H3;4-7H,1-3H3;13H,4-8H2,1-3H3;5-8H2,1-4H3;3-8H,1-2H3;4-7,11H,1-3H3;4-8H,1-3H3;8H,4-7H2,1-3H3;9H,4-7H2,1-3H3;4-7H2,1-3H3;7-8H,4-6H2,1-3H3;4-7H2,1-3H3;4-7H,1-3H3;2*4-6H,1-3H3 |
| InChIKey | RCEQLYOAHUVQJI-UHFFFAOYSA-N |
| XLogP | 40.92 |
| TPSA | 305.52 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 232 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3220.92 |
| LogP ≤ 5 | 40.92 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 31 |