C209H365N45O7 — CID 159887191
1-butyl-4-tert-butylpyrazole;4-tert-butyl-1-cyclobutylpyrazole;4-tert-butyl-1-cyclopentylpyrazole;3-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)pyrazole;4-tert-butyl-1-(methoxymethyl)pyrazole;4-tert-butyl-1-(3-methoxypropyl)pyrazole;4-tert-butyl-1-methylimidazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;5-tert-butyl-1H-pyrazole;2-(4-tert-butylpyrazol-1-yl)-N,N-dimethylethanamine;2-(4-tert-butylpyrazol-1-yl)ethanol;1-(4-tert-butylpyrazol-1-yl)ethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine (PubChem CID 159887191) has the molecular formula C209H365N45O7 and a molecular weight of 3620.53 g/mol. Its IUPAC name is 1-butyl-4-tert-butylpyrazole;4-tert-butyl-1-cyclobutylpyrazole;4-tert-butyl-1-cyclopentylpyrazole;3-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)pyrazole;4-tert-butyl-1-(methoxymethyl)pyrazole;4-tert-butyl-1-(3-methoxypropyl)pyrazole;4-tert-butyl-1-methylimidazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;5-tert-butyl-1H-pyrazole;2-(4-tert-butylpyrazol-1-yl)-N,N-dimethylethanamine;2-(4-tert-butylpyrazol-1-yl)ethanol;1-(4-tert-butylpyrazol-1-yl)ethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine.
| Compound Name | 1-butyl-4-tert-butylpyrazole;4-tert-butyl-1-cyclobutylpyrazole;4-tert-butyl-1-cyclopentylpyrazole;3-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)pyrazole;4-tert-butyl-1-(methoxymethyl)pyrazole;4-tert-butyl-1-(3-methoxypropyl)pyrazole;4-tert-butyl-1-methylimidazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;5-tert-butyl-1H-pyrazole;2-(4-tert-butylpyrazol-1-yl)-N,N-dimethylethanamine;2-(4-tert-butylpyrazol-1-yl)ethanol;1-(4-tert-butylpyrazol-1-yl)ethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine |
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| PubChem CID | 159887191 |
| Molecular Formula | C209H365N45O7 |
| Molecular Weight | 3620.53 g/mol |
| Exact Mass | 3617.96 |
| IUPAC Name | 1-butyl-4-tert-butylpyrazole;4-tert-butyl-1-cyclobutylpyrazole;4-tert-butyl-1-cyclopentylpyrazole;3-tert-butyl-1,5-dimethylpyrazole;4-tert-butyl-1-ethylpyrazole;4-tert-butyl-1-(2-methoxyethyl)pyrazole;4-tert-butyl-1-(methoxymethyl)pyrazole;4-tert-butyl-1-(3-methoxypropyl)pyrazole;4-tert-butyl-1-methylimidazole;3-tert-butyl-1-methylpyrazole;3-tert-butyl-5-methyl-1H-pyrazole;4-tert-butyl-1-methylpyrazole;5-tert-butyl-1-methylpyrazole;3-tert-butyl-1-methylpyrrole;4-tert-butyl-1-(oxan-4-yl)pyrazole;4-tert-butyl-1-propan-2-ylpyrazole;4-tert-butyl-1H-pyrazole;5-tert-butyl-1H-pyrazole;2-(4-tert-butylpyrazol-1-yl)-N,N-dimethylethanamine;2-(4-tert-butylpyrazol-1-yl)ethanol;1-(4-tert-butylpyrazol-1-yl)ethanone;4-[2-(4-tert-butylpyrazol-1-yl)ethyl]morpholine |
| SMILES | CC(=O)n1cc(C(C)(C)C)cn1.CC(C)(C)c1ccn[nH]1.CC(C)(C)c1cn[nH]c1.CC(C)(C)c1cnn(C2CCC2)c1.CC(C)(C)c1cnn(C2CCCC2)c1.CC(C)(C)c1cnn(C2CCOCC2)c1.CC(C)(C)c1cnn(CCN2CCOCC2)c1.CC(C)(C)c1cnn(CCO)c1.CC(C)n1cc(C(C)(C)C)cn1.CCCCn1cc(C(C)(C)C)cn1.CCn1cc(C(C)(C)C)cn1.CN(C)CCn1cc(C(C)(C)C)cn1.COCCCn1cc(C(C)(C)C)cn1.COCCn1cc(C(C)(C)C)cn1.COCn1cc(C(C)(C)C)cn1.Cc1cc(C(C)(C)C)n[nH]1.Cc1cc(C(C)(C)C)nn1C.Cn1cc(C(C)(C)C)cn1.Cn1ccc(C(C)(C)C)c1.Cn1ccc(C(C)(C)C)n1.Cn1cnc(C(C)(C)C)c1.Cn1nccc1C(C)(C)C |
| InChI | InChI=1S/C13H23N3O.C12H20N2O.C12H20N2.C11H21N3.C11H20N2O.C11H18N2.C11H20N2.C10H18N2O.C10H18N2.C9H16N2O.C9H14N2O.C9H16N2O.2C9H16N2.C9H15N.5C8H14N2.2C7H12N2/c1-13(2,3)12-10-14-16(11-12)5-4-15-6-8-17-9-7-15;1-12(2,3)10-8-13-14(9-10)11-4-6-15-7-5-11;1-12(2,3)10-8-13-14(9-10)11-6-4-5-7-11;1-11(2,3)10-8-12-14(9-10)7-6-13(4)5;1-11(2,3)10-8-12-13(9-10)6-5-7-14-4;1-11(2,3)9-7-12-13(8-9)10-5-4-6-10;1-5-6-7-13-9-10(8-12-13)11(2,3)4;1-10(2,3)9-7-11-12(8-9)5-6-13-4;1-8(2)12-7-9(6-11-12)10(3,4)5;1-9(2,3)8-5-10-11(6-8)7-12-4;1-7(12)11-6-8(5-10-11)9(2,3)4;1-9(2,3)8-6-10-11(7-8)4-5-12;1-7-6-8(9(2,3)4)10-11(7)5;1-5-11-7-8(6-10-11)9(2,3)4;1-9(2,3)8-5-6-10(4)7-8;1-8(2,3)7-5-10(4)6-9-7;1-8(2,3)7-5-9-10(4)6-7;1-8(2,3)7-5-6-10(4)9-7;1-8(2,3)7-5-6-9-10(7)4;1-6-5-7(10-9-6)8(2,3)4;1-7(2,3)6-4-8-9-5-6;1-7(2,3)6-4-5-8-9-6/h10-11H,4-9H2,1-3H3;8-9,11H,4-7H2,1-3H3;8-9,11H,4-7H2,1-3H3;8-9H,6-7H2,1-5H3;8-9H,5-7H2,1-4H3;7-8,10H,4-6H2,1-3H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3;6-8H,1-5H3;5-6H,7H2,1-4H3;5-6H,1-4H3;6-7,12H,4-5H2,1-3H3;6H,1-5H3;6-7H,5H2,1-4H3;5-7H,1-4H3;4*5-6H,1-4H3;5H,1-4H3,(H,9,10);2*4-5H,1-3H3,(H,8,9) |
| InChIKey | NUHBAFCNTPIESB-UHFFFAOYSA-N |
| XLogP | 45.42 |
| TPSA | 501.66 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3620.53 |
| LogP ≤ 5 | 45.42 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 49 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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