C95H134F3N11O11 — CID 159943655
(2-fluoro-4-propan-2-ylphenyl)-(4-hydroxypiperidin-1-yl)methanone;(2-fluoro-4-propan-2-ylphenyl)-morpholin-4-ylmethanone;1-(2-fluoro-4-propan-2-ylphenyl)piperidin-4-ol;(4-hydroxypiperidin-1-yl)-(6-propan-2-yl-3-pyridinyl)methanone;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;4-(6-propan-2-yl-3-pyridinyl)morpholine;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol (PubChem CID 159943655) has the molecular formula C95H134F3N11O11 and a molecular weight of 1663.18 g/mol. Its IUPAC name is (2-fluoro-4-propan-2-ylphenyl)-(4-hydroxypiperidin-1-yl)methanone;(2-fluoro-4-propan-2-ylphenyl)-morpholin-4-ylmethanone;1-(2-fluoro-4-propan-2-ylphenyl)piperidin-4-ol;(4-hydroxypiperidin-1-yl)-(6-propan-2-yl-3-pyridinyl)methanone;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;4-(6-propan-2-yl-3-pyridinyl)morpholine;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol.
| Compound Name | (2-fluoro-4-propan-2-ylphenyl)-(4-hydroxypiperidin-1-yl)methanone;(2-fluoro-4-propan-2-ylphenyl)-morpholin-4-ylmethanone;1-(2-fluoro-4-propan-2-ylphenyl)piperidin-4-ol;(4-hydroxypiperidin-1-yl)-(6-propan-2-yl-3-pyridinyl)methanone;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;4-(6-propan-2-yl-3-pyridinyl)morpholine;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol |
|---|---|
| PubChem CID | 159943655 |
| Molecular Formula | C95H134F3N11O11 |
| Molecular Weight | 1663.18 g/mol |
| Exact Mass | 1662.02 |
| IUPAC Name | (2-fluoro-4-propan-2-ylphenyl)-(4-hydroxypiperidin-1-yl)methanone;(2-fluoro-4-propan-2-ylphenyl)-morpholin-4-ylmethanone;1-(2-fluoro-4-propan-2-ylphenyl)piperidin-4-ol;(4-hydroxypiperidin-1-yl)-(6-propan-2-yl-3-pyridinyl)methanone;morpholin-4-yl-(6-propan-2-yl-3-pyridinyl)methanone;4-(6-propan-2-yl-3-pyridinyl)morpholine;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol |
| SMILES | CC(C)c1ccc(C(=O)N2CCC(O)CC2)c(F)c1.CC(C)c1ccc(C(=O)N2CCC(O)CC2)cn1.CC(C)c1ccc(C(=O)N2CCOCC2)c(F)c1.CC(C)c1ccc(C(=O)N2CCOCC2)cn1.CC(C)c1ccc(N2CCC(O)CC2)c(F)c1.CC(C)c1ccc(N2CCC(O)CC2)cn1.CC(C)c1ccc(N2CCOCC2)cn1 |
| InChI | InChI=1S/C15H20FNO2.C14H18FNO2.C14H20FNO.C14H20N2O2.C13H18N2O2.C13H20N2O.C12H18N2O/c1-10(2)11-3-4-13(14(16)9-11)15(19)17-7-5-12(18)6-8-17;1-10(2)11-3-4-12(13(15)9-11)14(17)16-5-7-18-8-6-16;1-10(2)11-3-4-14(13(15)9-11)16-7-5-12(17)6-8-16;1-10(2)13-4-3-11(9-15-13)14(18)16-7-5-12(17)6-8-16;1-10(2)12-4-3-11(9-14-12)13(16)15-5-7-17-8-6-15;1-10(2)13-4-3-11(9-14-13)15-7-5-12(16)6-8-15;1-10(2)12-4-3-11(9-13-12)14-5-7-15-8-6-14/h3-4,9-10,12,18H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-4,9-10,12,17H,5-8H2,1-2H3;3-4,9-10,12,17H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3;3-4,9-10,12,16H,5-8H2,1-2H3;3-4,9-10H,5-8H2,1-2H3 |
| InChIKey | OBFCXFWRLVMSAD-UHFFFAOYSA-N |
| XLogP | 15.56 |
| TPSA | 251.13 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 120 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1663.18 |
| LogP ≤ 5 | 15.56 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 18 |