C136H211F3N8O6 — CID 162196208
4-(4-tert-butylphenoxy)-1-methylpiperidine;4-(4-tert-butylphenoxy)piperidine;4-(4-tert-butylphenoxy)-1-propan-2-ylpiperidine;4-[(3-tert-butylphenyl)methyl]oxan-3-ol;1-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanone;4-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpiperidine;3-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpyrrolidine;3-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)pyrrolidine (PubChem CID 162196208) has the molecular formula C136H211F3N8O6 and a molecular weight of 2111.23 g/mol. Its IUPAC name is 4-(4-tert-butylphenoxy)-1-methylpiperidine;4-(4-tert-butylphenoxy)piperidine;4-(4-tert-butylphenoxy)-1-propan-2-ylpiperidine;4-[(3-tert-butylphenyl)methyl]oxan-3-ol;1-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanone;4-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpiperidine;3-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpyrrolidine;3-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)pyrrolidine.
| Compound Name | 4-(4-tert-butylphenoxy)-1-methylpiperidine;4-(4-tert-butylphenoxy)piperidine;4-(4-tert-butylphenoxy)-1-propan-2-ylpiperidine;4-[(3-tert-butylphenyl)methyl]oxan-3-ol;1-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanone;4-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpiperidine;3-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpyrrolidine;3-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)pyrrolidine |
|---|---|
| PubChem CID | 162196208 |
| Molecular Formula | C136H211F3N8O6 |
| Molecular Weight | 2111.23 g/mol |
| Exact Mass | 2109.64 |
| IUPAC Name | 4-(4-tert-butylphenoxy)-1-methylpiperidine;4-(4-tert-butylphenoxy)piperidine;4-(4-tert-butylphenoxy)-1-propan-2-ylpiperidine;4-[(3-tert-butylphenyl)methyl]oxan-3-ol;1-[4-[(3-tert-butylphenyl)methyl]piperazin-1-yl]ethanone;4-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpiperidine;3-[(3-tert-butylphenyl)methyl]-1-propan-2-ylpyrrolidine;3-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)pyrrolidine |
| SMILES | CC(=O)N1CCN(Cc2cccc(C(C)(C)C)c2)CC1.CC(C)(C)c1ccc(OC2CCNCC2)cc1.CC(C)(C)c1cccc(CC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1cccc(CC2CCOCC2O)c1.CC(C)N1CCC(Cc2cccc(C(C)(C)C)c2)C1.CC(C)N1CCC(Cc2cccc(C(C)(C)C)c2)CC1.CC(C)N1CCC(Oc2ccc(C(C)(C)C)cc2)CC1.CN1CCC(Oc2ccc(C(C)(C)C)cc2)CC1 |
| InChI | InChI=1S/C19H31N.C18H29NO.C18H29N.C17H24F3N.C17H26N2O.C16H25NO.C16H24O2.C15H23NO/c1-15(2)20-11-9-16(10-12-20)13-17-7-6-8-18(14-17)19(3,4)5;1-14(2)19-12-10-17(11-13-19)20-16-8-6-15(7-9-16)18(3,4)5;1-14(2)19-10-9-16(13-19)11-15-7-6-8-17(12-15)18(3,4)5;1-16(2,3)15-6-4-5-13(10-15)9-14-7-8-21(11-14)12-17(18,19)20;1-14(20)19-10-8-18(9-11-19)13-15-6-5-7-16(12-15)17(2,3)4;1-16(2,3)13-5-7-14(8-6-13)18-15-9-11-17(4)12-10-15;1-16(2,3)14-6-4-5-12(10-14)9-13-7-8-18-11-15(13)17;1-15(2,3)12-4-6-13(7-5-12)17-14-8-10-16-11-9-14/h6-8,14-16H,9-13H2,1-5H3;6-9,14,17H,10-13H2,1-5H3;6-8,12,14,16H,9-11,13H2,1-5H3;4-6,10,14H,7-9,11-12H2,1-3H3;5-7,12H,8-11,13H2,1-4H3;5-8,15H,9-12H2,1-4H3;4-6,10,13,15,17H,7-9,11H2,1-3H3;4-7,14,16H,8-11H2,1-3H3 |
| InChIKey | ZQYVZSNMBOULMW-UHFFFAOYSA-N |
| XLogP | 29.69 |
| TPSA | 108.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 153 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2111.23 |
| LogP ≤ 5 | 29.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 13 |