C186H329N23O9S2 — CID 159453584
2-tert-butylcyclopenta-1,3-diene;2-tert-butyl-1H-imidazole;2-tert-butyl-1-methylimidazole;2-tert-butyl-5-methyl-1H-imidazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;bis(3-tert-butyl-4-methylpyridine);5-tert-butyl-2-methylpyrimidin-4-amine;5-tert-butyl-2-methylpyrimidine;4-tert-butyl-2-methyl-1,3-thiazole;4-tert-butyloxane;5-tert-butyl-1,2-oxazole;2-tert-butyloxolane;3-tert-butyloxolane;2-tert-butylpyrazine;4-tert-butyl-2H-pyrrole;2-tert-butylthiophene;ethane;(2S)-2-methyloxolane;(2R)-2-methyloxolane;(3S)-3-methyloxolane;(3R)-3-methyloxolane (PubChem CID 159453584) has the molecular formula C186H329N23O9S2 and a molecular weight of 3095.96 g/mol. Its IUPAC name is 2-tert-butylcyclopenta-1,3-diene;2-tert-butyl-1H-imidazole;2-tert-butyl-1-methylimidazole;2-tert-butyl-5-methyl-1H-imidazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;bis(3-tert-butyl-4-methylpyridine);5-tert-butyl-2-methylpyrimidin-4-amine;5-tert-butyl-2-methylpyrimidine;4-tert-butyl-2-methyl-1,3-thiazole;4-tert-butyloxane;5-tert-butyl-1,2-oxazole;2-tert-butyloxolane;3-tert-butyloxolane;2-tert-butylpyrazine;4-tert-butyl-2H-pyrrole;2-tert-butylthiophene;ethane;(2S)-2-methyloxolane;(2R)-2-methyloxolane;(3S)-3-methyloxolane;(3R)-3-methyloxolane.
| Compound Name | 2-tert-butylcyclopenta-1,3-diene;2-tert-butyl-1H-imidazole;2-tert-butyl-1-methylimidazole;2-tert-butyl-5-methyl-1H-imidazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;bis(3-tert-butyl-4-methylpyridine);5-tert-butyl-2-methylpyrimidin-4-amine;5-tert-butyl-2-methylpyrimidine;4-tert-butyl-2-methyl-1,3-thiazole;4-tert-butyloxane;5-tert-butyl-1,2-oxazole;2-tert-butyloxolane;3-tert-butyloxolane;2-tert-butylpyrazine;4-tert-butyl-2H-pyrrole;2-tert-butylthiophene;ethane;(2S)-2-methyloxolane;(2R)-2-methyloxolane;(3S)-3-methyloxolane;(3R)-3-methyloxolane |
|---|---|
| PubChem CID | 159453584 |
| Molecular Formula | C186H329N23O9S2 |
| Molecular Weight | 3095.96 g/mol |
| Exact Mass | 3093.54 |
| IUPAC Name | 2-tert-butylcyclopenta-1,3-diene;2-tert-butyl-1H-imidazole;2-tert-butyl-1-methylimidazole;2-tert-butyl-5-methyl-1H-imidazole;5-tert-butyl-4-methyl-1,3-oxazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;bis(3-tert-butyl-4-methylpyridine);5-tert-butyl-2-methylpyrimidin-4-amine;5-tert-butyl-2-methylpyrimidine;4-tert-butyl-2-methyl-1,3-thiazole;4-tert-butyloxane;5-tert-butyl-1,2-oxazole;2-tert-butyloxolane;3-tert-butyloxolane;2-tert-butylpyrazine;4-tert-butyl-2H-pyrrole;2-tert-butylthiophene;ethane;(2S)-2-methyloxolane;(2R)-2-methyloxolane;(3S)-3-methyloxolane;(3R)-3-methyloxolane |
| SMILES | CC.CC.CC.CC.CC(C)(C)C1=CCC=C1.CC(C)(C)C1=CCN=C1.CC(C)(C)C1CCCO1.CC(C)(C)C1CCOC1.CC(C)(C)C1CCOCC1.CC(C)(C)c1cccs1.CC(C)(C)c1ccno1.CC(C)(C)c1cnccn1.CC(C)(C)c1ncc[nH]1.C[C@@H]1CCCO1.C[C@@H]1CCOC1.C[C@H]1CCCO1.C[C@H]1CCOC1.Cc1cc(C(C)(C)C)n[nH]1.Cc1ccncc1C(C)(C)C.Cc1ccncc1C(C)(C)C.Cc1cnc(C(C)(C)C)[nH]1.Cc1nc(C(C)(C)C)cs1.Cc1ncc(C(C)(C)C)c(N)n1.Cc1ncc(C(C)(C)C)cn1.Cc1ncoc1C(C)(C)C.Cn1ccc(C(C)(C)C)n1.Cn1ccnc1C(C)(C)C |
| InChI | InChI=1S/2C10H15N.C9H15N3.C9H14N2.C9H18O.C9H14.4C8H14N2.C8H12N2.C8H13NO.C8H13NS.C8H13N.2C8H16O.C8H12S.C7H12N2.C7H11NO.4C5H10O.4C2H6/c2*1-8-5-6-11-7-9(8)10(2,3)4;1-6-11-5-7(8(10)12-6)9(2,3)4;1-7-10-5-8(6-11-7)9(2,3)4;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-6-4-5-7-8;1-8(2,3)7-9-5-6-10(7)4;1-8(2,3)7-5-6-10(4)9-7;1-6-5-9-7(10-6)8(2,3)4;1-6-5-7(10-9-6)8(2,3)4;1-8(2,3)7-6-9-4-5-10-7;1-6-7(8(2,3)4)10-5-9-6;1-6-9-7(5-10-6)8(2,3)4;2*1-8(2,3)7-4-5-9-6-7;2*1-8(2,3)7-5-4-6-9-7;1-7(2,3)6-8-4-5-9-6;1-7(2,3)6-4-5-8-9-6;2*1-5-2-3-6-4-5;2*1-5-3-2-4-6-5;4*1-2/h2*5-7H,1-4H3;5H,1-4H3,(H2,10,11,12);5-6H,1-4H3;8H,4-7H2,1-3H3;4,6-7H,5H2,1-3H3;2*5-6H,1-4H3;2*5H,1-4H3,(H,9,10);4-6H,1-3H3;2*5H,1-4H3;4,6H,5H2,1-3H3;2*7H,4-6H2,1-3H3;4-6H,1-3H3;4-5H,1-3H3,(H,8,9);4-5H,1-3H3;4*5H,2-4H2,1H3;4*1-2H3/t;;;;;;;;;;;;;;;;;;;4*5-;;;;/m...................1010..../s1 |
| InChIKey | LTRLEOQJSCJVPJ-IVMKWYPGSA-N |
| XLogP | 50.38 |
| TPSA | 392.74 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3095.96 |
| LogP ≤ 5 | 50.38 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 31 |