C151H239N19O7 — CID 157132988
2,4-dimethyl-6-propan-2-ylpyridine;methane;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyridine;3-(piperidin-1-ylmethyl)-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-ylpyridine;4-[(4-propan-2-ylphenyl)methyl]morpholine;2-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(6-propan-2-yl-2-pyridinyl)morpholine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;1-[(6-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-pyrrolidin-1-ylpyridine (PubChem CID 157132988) has the molecular formula C151H239N19O7 and a molecular weight of 2432.70 g/mol. Its IUPAC name is 2,4-dimethyl-6-propan-2-ylpyridine;methane;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyridine;3-(piperidin-1-ylmethyl)-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-ylpyridine;4-[(4-propan-2-ylphenyl)methyl]morpholine;2-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(6-propan-2-yl-2-pyridinyl)morpholine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;1-[(6-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-pyrrolidin-1-ylpyridine.
| Compound Name | 2,4-dimethyl-6-propan-2-ylpyridine;methane;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyridine;3-(piperidin-1-ylmethyl)-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-ylpyridine;4-[(4-propan-2-ylphenyl)methyl]morpholine;2-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(6-propan-2-yl-2-pyridinyl)morpholine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;1-[(6-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-pyrrolidin-1-ylpyridine |
|---|---|
| PubChem CID | 157132988 |
| Molecular Formula | C151H239N19O7 |
| Molecular Weight | 2432.70 g/mol |
| Exact Mass | 2430.89 |
| IUPAC Name | 2,4-dimethyl-6-propan-2-ylpyridine;methane;2-(piperidin-1-ylmethyl)-4-propan-2-ylpyridine;2-(piperidin-1-ylmethyl)-6-propan-2-ylpyridine;3-(piperidin-1-ylmethyl)-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-ylpyridine;4-[(4-propan-2-ylphenyl)methyl]morpholine;2-propan-2-ylpyridine;4-(4-propan-2-yl-2-pyridinyl)morpholine;4-(6-propan-2-yl-2-pyridinyl)morpholine;1-[(4-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;1-[(6-propan-2-yl-2-pyridinyl)oxy]butan-2-ol;4-propan-2-yl-2-pyrrolidin-1-ylpyridine |
| SMILES | C.C.C.CC(C)c1cc(CN2CCCCC2)ccn1.CC(C)c1ccc(CN2CCOCC2)cc1.CC(C)c1cccc(CN2CCCCC2)n1.CC(C)c1cccc(N2CCOCC2)n1.CC(C)c1ccccn1.CC(C)c1ccnc(CN2CCCCC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1cncc(CN2CCCCC2)c1.CCC(O)COc1cc(C(C)C)ccn1.CCC(O)COc1cccc(C(C)C)n1.Cc1cc(C)nc(C(C)C)c1 |
| InChI | InChI=1S/4C14H22N2.C14H21NO.2C12H18N2O.C12H18N2.2C12H19NO2.C10H15N.C8H11N.3CH4/c1-12(2)14-8-6-7-13(15-14)11-16-9-4-3-5-10-16;1-12(2)13-6-7-15-14(10-13)11-16-8-4-3-5-9-16;1-12(2)14-10-13(6-7-15-14)11-16-8-4-3-5-9-16;1-12(2)14-8-13(9-15-10-14)11-16-6-4-3-5-7-16;1-12(2)14-5-3-13(4-6-14)11-15-7-9-16-10-8-15;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-4-11(14)8-15-12-7-10(9(2)3)5-6-13-12;1-4-10(14)8-15-12-7-5-6-11(13-12)9(2)3;1-7(2)10-6-8(3)5-9(4)11-10;1-7(2)8-5-3-4-6-9-8;;;/h6-8,12H,3-5,9-11H2,1-2H3;2*6-7,10,12H,3-5,8-9,11H2,1-2H3;8-10,12H,3-7,11H2,1-2H3;3-6,12H,7-11H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-5,10H,6-9H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;5-7,9,11,14H,4,8H2,1-3H3;5-7,9-10,14H,4,8H2,1-3H3;5-7H,1-4H3;3-7H,1-2H3;3*1H4 |
| InChIKey | AJHFLIKQKJMXPB-UHFFFAOYSA-N |
| XLogP | 33.94 |
| TPSA | 254.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 177 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2432.70 |
| LogP ≤ 5 | 33.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 26 |