C107H164N10O12 — CID 165024100
2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine (PubChem CID 165024100) has the molecular formula C107H164N10O12 and a molecular weight of 1782.55 g/mol. Its IUPAC name is 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine.
| Compound Name | 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine |
|---|---|
| PubChem CID | 165024100 |
| Molecular Formula | C107H164N10O12 |
| Molecular Weight | 1782.55 g/mol |
| Exact Mass | 1781.25 |
| IUPAC Name | 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine |
| SMILES | CC(C)OCc1cccc(C(C)(C)C)n1.CC(C)OCc1cccc(C(C)C)n1.CC(C)OCc1cccc(C2(C)CCC2)n1.CC(C)OCc1cccc(C2CC2)n1.CC(C)OCc1cccc(COC2CC2)n1.CC1CCN(C(=O)c2cccc(COC(C)C)n2)CC1.CC1CCN(c2cccc(COC(C)C)n2)C1.COCCOCc1cccc(COC(C)C)n1 |
| InChI | InChI=1S/C16H24N2O2.C14H22N2O.C14H21NO.C13H21NO3.C13H19NO2.C13H21NO.C12H17NO.C12H19NO/c1-12(2)20-11-14-5-4-6-15(17-14)16(19)18-9-7-13(3)8-10-18;1-11(2)17-10-13-5-4-6-14(15-13)16-8-7-12(3)9-16;1-11(2)16-10-12-6-4-7-13(15-12)14(3)8-5-9-14;1-11(2)17-10-13-6-4-5-12(14-13)9-16-8-7-15-3;1-10(2)15-8-11-4-3-5-12(14-11)9-16-13-6-7-13;1-10(2)15-9-11-7-6-8-12(14-11)13(3,4)5;1-9(2)14-8-11-4-3-5-12(13-11)10-6-7-10;1-9(2)12-7-5-6-11(13-12)8-14-10(3)4/h4-6,12-13H,7-11H2,1-3H3;4-6,11-12H,7-10H2,1-3H3;4,6-7,11H,5,8-10H2,1-3H3;4-6,11H,7-10H2,1-3H3;3-5,10,13H,6-9H2,1-2H3;6-8,10H,9H2,1-5H3;3-5,9-10H,6-8H2,1-2H3;5-7,9-10H,8H2,1-4H3 |
| InChIKey | LPNVMPHSRICFAX-UHFFFAOYSA-N |
| XLogP | 23.35 |
| TPSA | 228.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 129 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1782.55 |
| LogP ≤ 5 | 23.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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