C136H214N16O19 — CID 165109198
2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;2-methyl-N-[6-(oxolan-3-yloxymethyl)-2-pyridinyl]propanamide;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol (PubChem CID 165109198) has the molecular formula C136H214N16O19 and a molecular weight of 2377.30 g/mol. Its IUPAC name is 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;2-methyl-N-[6-(oxolan-3-yloxymethyl)-2-pyridinyl]propanamide;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol.
| Compound Name | 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;2-methyl-N-[6-(oxolan-3-yloxymethyl)-2-pyridinyl]propanamide;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol |
|---|---|
| PubChem CID | 165109198 |
| Molecular Formula | C136H214N16O19 |
| Molecular Weight | 2377.30 g/mol |
| Exact Mass | 2375.63 |
| IUPAC Name | 2-tert-butyl-6-(2-propan-2-yloxyethyl)pyridine;N-[2-(6-tert-butyl-2-pyridinyl)ethyl]propan-2-amine;N-[1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]ethyl]-2-methylpropanamide;N-[[6-(2-hydroxypropan-2-yl)-2-pyridinyl]methyl]-2-methylpropanamide;2-methyl-N-[6-(oxolan-3-yloxymethyl)-2-pyridinyl]propanamide;2-(oxolan-3-yloxymethyl)-6-(2-propan-2-yloxyethyl)pyridine;2-(oxolan-3-yloxymethyl)-6-(propan-2-yloxymethyl)pyridine;N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine;2-[6-[(propan-2-ylamino)methyl]-2-pyridinyl]propan-2-ol;2-[6-(propan-2-yloxymethyl)-2-pyridinyl]propan-2-ol |
| SMILES | CC(C)C(=O)NC(C)c1cccc(C(C)(C)O)n1.CC(C)C(=O)NCc1cccc(C(C)(C)O)n1.CC(C)C(=O)Nc1cccc(COC2CCOC2)n1.CC(C)NCCc1cccc(C(C)(C)C)n1.CC(C)NCc1cccc(C(C)(C)O)n1.CC(C)NCc1cccc(COC2CCOC2)n1.CC(C)OCCc1cccc(C(C)(C)C)n1.CC(C)OCCc1cccc(COC2CCOC2)n1.CC(C)OCc1cccc(C(C)(C)O)n1.CC(C)OCc1cccc(COC2CCOC2)n1 |
| InChI | InChI=1S/C15H23NO3.C14H20N2O3.2C14H22N2O2.C14H24N2.C14H21NO3.C14H23NO.C13H20N2O2.C12H20N2O.C12H19NO2/c1-12(2)18-9-6-13-4-3-5-14(16-13)10-19-15-7-8-17-11-15;1-10(2)14(17)16-13-5-3-4-11(15-13)8-19-12-6-7-18-9-12;1-11(2)15-8-12-4-3-5-13(16-12)9-18-14-6-7-17-10-14;1-9(2)13(17)15-10(3)11-7-6-8-12(16-11)14(4,5)18;1-11(2)15-10-9-12-7-6-8-13(16-12)14(3,4)5;1-11(2)17-8-12-4-3-5-13(15-12)9-18-14-6-7-16-10-14;1-11(2)16-10-9-12-7-6-8-13(15-12)14(3,4)5;1-9(2)12(16)14-8-10-6-5-7-11(15-10)13(3,4)17;1-9(2)13-8-10-6-5-7-11(14-10)12(3,4)15;1-9(2)15-8-10-6-5-7-11(13-10)12(3,4)14/h3-5,12,15H,6-11H2,1-2H3;3-5,10,12H,6-9H2,1-2H3,(H,15,16,17);3-5,11,14-15H,6-10H2,1-2H3;6-10,18H,1-5H3,(H,15,17);6-8,11,15H,9-10H2,1-5H3;3-5,11,14H,6-10H2,1-2H3;6-8,11H,9-10H2,1-5H3;5-7,9,17H,8H2,1-4H3,(H,14,16);5-7,9,13,15H,8H2,1-4H3;5-7,9,14H,8H2,1-4H3 |
| InChIKey | ZQXWCLKLSYZUBL-UHFFFAOYSA-N |
| XLogP | 22.56 |
| TPSA | 443.97 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 171 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2377.30 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 32 |