C208H298N30O2S2 — CID 159226129
2-tert-butylfuran;3-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;2-tert-butyl-1-methylpyrrole;3-tert-butyl-1-methylpyrrole;2-tert-butylpyrazine;bis(2-tert-butylpyridine);3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butyl-1H-pyrrole;3-tert-butyl-1H-pyrrole;6-tert-butylquinazoline;7-tert-butylquinazoline;8-tert-butylquinazoline;5-tert-butylquinoxaline;6-tert-butylquinoxaline;2-tert-butylthiophene;3-tert-butylthiophene (PubChem CID 159226129) has the molecular formula C208H298N30O2S2 and a molecular weight of 3315.01 g/mol. Its IUPAC name is 2-tert-butylfuran;3-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;2-tert-butyl-1-methylpyrrole;3-tert-butyl-1-methylpyrrole;2-tert-butylpyrazine;bis(2-tert-butylpyridine);3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butyl-1H-pyrrole;3-tert-butyl-1H-pyrrole;6-tert-butylquinazoline;7-tert-butylquinazoline;8-tert-butylquinazoline;5-tert-butylquinoxaline;6-tert-butylquinoxaline;2-tert-butylthiophene;3-tert-butylthiophene.
| Compound Name | 2-tert-butylfuran;3-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;2-tert-butyl-1-methylpyrrole;3-tert-butyl-1-methylpyrrole;2-tert-butylpyrazine;bis(2-tert-butylpyridine);3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butyl-1H-pyrrole;3-tert-butyl-1H-pyrrole;6-tert-butylquinazoline;7-tert-butylquinazoline;8-tert-butylquinazoline;5-tert-butylquinoxaline;6-tert-butylquinoxaline;2-tert-butylthiophene;3-tert-butylthiophene |
|---|---|
| PubChem CID | 159226129 |
| Molecular Formula | C208H298N30O2S2 |
| Molecular Weight | 3315.01 g/mol |
| Exact Mass | 3312.36 |
| IUPAC Name | 2-tert-butylfuran;3-tert-butylfuran;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;2-tert-butyl-1-methylpyrrole;3-tert-butyl-1-methylpyrrole;2-tert-butylpyrazine;bis(2-tert-butylpyridine);3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butyl-1H-pyrrole;3-tert-butyl-1H-pyrrole;6-tert-butylquinazoline;7-tert-butylquinazoline;8-tert-butylquinazoline;5-tert-butylquinoxaline;6-tert-butylquinoxaline;2-tert-butylthiophene;3-tert-butylthiophene |
| SMILES | CC(C)(C)c1cc[nH]c1.CC(C)(C)c1ccc2cncnc2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncncc2c1.CC(C)(C)c1ccc[nH]1.CC(C)(C)c1cccc2cncnc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1ccccn1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccco1.CC(C)(C)c1cccs1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncn1.CC(C)(C)c1ccoc1.CC(C)(C)c1ccsc1.CC(C)(C)c1cnc[nH]1.CC(C)(C)c1cnccn1.CC(C)(C)c1cncnc1.CC(C)(C)c1ncc[nH]1.CC(C)(C)c1ncccn1.Cn1ccc(C(C)(C)C)c1.Cn1cccc1C(C)(C)C |
| InChI | InChI=1S/5C12H14N2.2C9H15N.4C9H13N.4C8H12N2.2C8H13N.2C8H12O.2C8H12S.2C7H12N2/c1-12(2,3)10-4-5-11-9(6-10)7-13-8-14-11;1-12(2,3)10-5-4-9-7-13-8-14-11(9)6-10;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-6-4-5-9-7-13-8-14-11(9)10;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-9(2,3)8-5-6-10(4)7-8;1-9(2,3)8-6-5-7-10(8)4;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;2*1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-8(2,3)7-4-5-9-6-7;1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-4-8-5-9-6;1-7(2,3)6-8-4-5-9-6/h5*4-8H,1-3H3;2*5-7H,1-4H3;4*4-7H,1-3H3;4*4-6H,1-3H3;2*4-6,9H,1-3H3;4*4-6H,1-3H3;2*4-5H,1-3H3,(H,8,9) |
| InChIKey | KSHPIVJSWMLSND-UHFFFAOYSA-N |
| XLogP | 55.18 |
| TPSA | 408.66 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3315.01 |
| LogP ≤ 5 | 55.18 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 30 |