C205H317F9N24O8S — CID 158054056
1-[4-(3-tert-butylanilino)piperidin-1-yl]ethanone;4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;3-tert-butyl-5-(oxolan-3-ylmethyl)pyridine;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;4-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpiperidine;4-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;1-[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]ethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]pyrrolidin-1-yl]ethanone;4-tert-butyl-6-(pyrrolidin-3-ylmethyl)pyrimidine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine (PubChem CID 158054056) has the molecular formula C205H317F9N24O8S and a molecular weight of 3449.00 g/mol. Its IUPAC name is 1-[4-(3-tert-butylanilino)piperidin-1-yl]ethanone;4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;3-tert-butyl-5-(oxolan-3-ylmethyl)pyridine;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;4-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpiperidine;4-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;1-[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]ethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]pyrrolidin-1-yl]ethanone;4-tert-butyl-6-(pyrrolidin-3-ylmethyl)pyrimidine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine.
| Compound Name | 1-[4-(3-tert-butylanilino)piperidin-1-yl]ethanone;4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;3-tert-butyl-5-(oxolan-3-ylmethyl)pyridine;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;4-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpiperidine;4-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;1-[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]ethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]pyrrolidin-1-yl]ethanone;4-tert-butyl-6-(pyrrolidin-3-ylmethyl)pyrimidine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
|---|---|
| PubChem CID | 158054056 |
| Molecular Formula | C205H317F9N24O8S |
| Molecular Weight | 3449.00 g/mol |
| Exact Mass | 3446.47 |
| IUPAC Name | 1-[4-(3-tert-butylanilino)piperidin-1-yl]ethanone;4-tert-butyl-2-[(1-methylpiperidin-4-yl)methyl]pyridine;3-tert-butyl-5-(oxolan-3-ylmethyl)pyridine;(3S)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;(3R)-4-[(3-tert-butylphenyl)methyl]-3-methyloxane;4-[(3-tert-butylphenyl)methyl]-1-methylsulfonylpiperidine;4-[(3-tert-butylphenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine;N-(4-tert-butyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine;1-[4-[(6-tert-butylpyrimidin-4-yl)amino]piperidin-1-yl]ethanone;1-[3-[(6-tert-butylpyrimidin-4-yl)methyl]pyrrolidin-1-yl]ethanone;4-tert-butyl-6-(pyrrolidin-3-ylmethyl)pyrimidine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridine;4-tert-butyl-2-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine |
| SMILES | CC(=O)N1CCC(Cc2cc(C(C)(C)C)ncn2)C1.CC(=O)N1CCC(Nc2cc(C(C)(C)C)ncn2)CC1.CC(=O)N1CCC(Nc2cccc(C(C)(C)C)c2)CC1.CC(C)(C)c1cc(CC2CCNC2)ncn1.CC(C)(C)c1cccc(CC2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1cccc(CC2CCN(S(C)(=O)=O)CC2)c1.CC(C)(C)c1ccnc(CC2CCN(CC(F)(F)F)C2)c1.CC(C)(C)c1ccnc(CC2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1cncc(CC2CCOC2)c1.CN(C)CCNc1cc(C(C)(C)C)ccn1.CN1CCC(Cc2cc(C(C)(C)C)ccn2)CC1.C[C@@H]1COCCC1Cc1cccc(C(C)(C)C)c1.C[C@H]1COCCC1Cc1cccc(C(C)(C)C)c1 |
| InChI | InChI=1S/C18H26F3N.C17H25F3N2.C17H26N2O.C17H27NO2S.2C17H26O.C16H23F3N2.C16H26N2.C15H24N4O.C15H23N3O.C14H21NO.C13H21N3.C13H23N3/c1-17(2,3)16-6-4-5-15(12-16)11-14-7-9-22(10-8-14)13-18(19,20)21;1-16(2,3)14-4-7-21-15(11-14)10-13-5-8-22(9-6-13)12-17(18,19)20;1-13(20)19-10-8-15(9-11-19)18-16-7-5-6-14(12-16)17(2,3)4;1-17(2,3)16-7-5-6-15(13-16)12-14-8-10-18(11-9-14)21(4,19)20;2*1-13-12-18-9-8-15(13)10-14-6-5-7-16(11-14)17(2,3)4;1-15(2,3)13-4-6-20-14(9-13)8-12-5-7-21(10-12)11-16(17,18)19;1-16(2,3)14-5-8-17-15(12-14)11-13-6-9-18(4)10-7-13;1-11(20)19-7-5-12(6-8-19)18-14-9-13(15(2,3)4)16-10-17-14;1-11(19)18-6-5-12(9-18)7-13-8-14(15(2,3)4)17-10-16-13;1-14(2,3)13-7-12(8-15-9-13)6-11-4-5-16-10-11;1-13(2,3)12-7-11(15-9-16-12)6-10-4-5-14-8-10;1-13(2,3)11-6-7-14-12(10-11)15-8-9-16(4)5/h4-6,12,14H,7-11,13H2,1-3H3;4,7,11,13H,5-6,8-10,12H2,1-3H3;5-7,12,15,18H,8-11H2,1-4H3;5-7,13-14H,8-12H2,1-4H3;2*5-7,11,13,15H,8-10,12H2,1-4H3;4,6,9,12H,5,7-8,10-11H2,1-3H3;5,8,12-13H,6-7,9-11H2,1-4H3;9-10,12H,5-8H2,1-4H3,(H,16,17,18);8,10,12H,5-7,9H2,1-4H3;7-9,11H,4-6,10H2,1-3H3;7,9-10,14H,4-6,8H2,1-3H3;6-7,10H,8-9H2,1-5H3,(H,14,15)/t;;;;2*13-,15?;;;;;;;/m....10......./s1 |
| InChIKey | FJVDSMVXZBMJIC-DGGDARPSSA-N |
| XLogP | 42.69 |
| TPSA | 332.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 247 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3449.00 |
| LogP ≤ 5 | 42.69 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 28 |