C161H331F2N27O6 — CID 162253928
4-[(3,3-difluoroazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1,2-dimethyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;N,N-dimethyl-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxyethanamine;4-[(3-methoxyazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;2-methoxy-N-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]ethanamine;3-methoxy-4-methyl-1-propan-2-ylpyrrolidine;4-[(3-methoxypyrrolidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;3-methyl-1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperidin-4-amine;1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-propan-2-ylpyrrolidin-3-ol (PubChem CID 162253928) has the molecular formula C161H331F2N27O6 and a molecular weight of 2779.60 g/mol. Its IUPAC name is 4-[(3,3-difluoroazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1,2-dimethyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;N,N-dimethyl-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxyethanamine;4-[(3-methoxyazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;2-methoxy-N-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]ethanamine;3-methoxy-4-methyl-1-propan-2-ylpyrrolidine;4-[(3-methoxypyrrolidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;3-methyl-1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperidin-4-amine;1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-propan-2-ylpyrrolidin-3-ol.
| Compound Name | 4-[(3,3-difluoroazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1,2-dimethyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;N,N-dimethyl-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxyethanamine;4-[(3-methoxyazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;2-methoxy-N-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]ethanamine;3-methoxy-4-methyl-1-propan-2-ylpyrrolidine;4-[(3-methoxypyrrolidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;3-methyl-1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperidin-4-amine;1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-propan-2-ylpyrrolidin-3-ol |
|---|---|
| PubChem CID | 162253928 |
| Molecular Formula | C161H331F2N27O6 |
| Molecular Weight | 2779.60 g/mol |
| Exact Mass | 2777.64 |
| IUPAC Name | 4-[(3,3-difluoroazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1,2-dimethyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;N,N-dimethyl-2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxyethanamine;4-[(3-methoxyazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;2-methoxy-N-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]ethanamine;3-methoxy-4-methyl-1-propan-2-ylpyrrolidine;4-[(3-methoxypyrrolidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine;1-methyl-4-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;3-methyl-1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-methyl-N-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperidin-4-amine;1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine;1-propan-2-ylpyrrolidin-3-ol |
| SMILES | CC(C)N1CCC(C)(CN2CC(F)(F)C2)CC1.CC(C)N1CCC(C)(CN2CCN(C)CC2)CC1.CC(C)N1CCC(C)(CN2CCNCC2)CC1.CC(C)N1CCC(C)(CNC2CCN(C)CC2)CC1.CC(C)N1CCC(C)(OCCN(C)C)CC1.CC(C)N1CCC(O)C1.CC1CN(CC2(C)CCN(C(C)C)CC2)CCN1.CC1CN(CC2(C)CCN(C(C)C)CC2)CCN1C.COC1CCN(CC2(C)CCN(C(C)C)CC2)C1.COC1CN(C(C)C)CC1C.COC1CN(CC2(C)CCN(C(C)C)CC2)C1.COCCN(C)CC1(C)CCN(C(C)C)CC1 |
| InChI | InChI=1S/2C16H33N3.2C15H31N3.C15H30N2O.C14H29N3.C14H28N2O.C14H30N2O.C13H24F2N2.C13H28N2O.C9H19NO.C7H15NO/c1-14(2)19-11-7-16(3,8-12-19)13-17-15-5-9-18(4)10-6-15;1-14(2)19-8-6-16(4,7-9-19)13-18-11-10-17(5)15(3)12-18;1-13(2)18-8-5-15(4,6-9-18)12-17-10-7-16-14(3)11-17;1-14(2)18-7-5-15(3,6-8-18)13-17-11-9-16(4)10-12-17;1-13(2)17-9-6-15(3,7-10-17)12-16-8-5-14(11-16)18-4;1-13(2)17-8-4-14(3,5-9-17)12-16-10-6-15-7-11-16;1-12(2)16-7-5-14(3,6-8-16)11-15-9-13(10-15)17-4;1-13(2)16-8-6-14(3,7-9-16)12-15(4)10-11-17-5;1-11(2)17-6-4-12(3,5-7-17)8-16-9-13(14,15)10-16;1-12(2)15-8-6-13(3,7-9-15)16-11-10-14(4)5;1-7(2)10-5-8(3)9(6-10)11-4;1-6(2)8-4-3-7(9)5-8/h14-15,17H,5-13H2,1-4H3;14-15H,6-13H2,1-5H3;13-14,16H,5-12H2,1-4H3;14H,5-13H2,1-4H3;13-14H,5-12H2,1-4H3;13,15H,4-12H2,1-3H3;12-13H,5-11H2,1-4H3;13H,6-12H2,1-5H3;11H,4-10H2,1-3H3;12H,6-11H2,1-5H3;7-9H,5-6H2,1-4H3;6-7,9H,3-5H2,1-2H3 |
| InChIKey | ZYISNGVCTOBRTM-UHFFFAOYSA-N |
| XLogP | 21.47 |
| TPSA | 180.23 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 33 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 196 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2779.60 |
| LogP ≤ 5 | 21.47 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 33 |