C149H244F2N20O13 — CID 161462168
cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone;cyclopropyl-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-difluorocyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(4-hydroxycyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-hydroxycyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-hydroxycyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclobutyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone (PubChem CID 161462168) has the molecular formula C149H244F2N20O13 and a molecular weight of 2561.71 g/mol. Its IUPAC name is cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone;cyclopropyl-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-difluorocyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(4-hydroxycyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-hydroxycyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-hydroxycyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclobutyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone.
| Compound Name | cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone;cyclopropyl-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-difluorocyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(4-hydroxycyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-hydroxycyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-hydroxycyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclobutyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone |
|---|---|
| PubChem CID | 161462168 |
| Molecular Formula | C149H244F2N20O13 |
| Molecular Weight | 2561.71 g/mol |
| Exact Mass | 2559.90 |
| IUPAC Name | cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone;cyclopropyl-(4-propan-2-ylpiperazin-1-yl)methanone;(3,3-difluorocyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(4-hydroxycyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(3-hydroxycyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-hydroxycyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclobutyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopentyl)-(4-propan-2-ylpiperazin-1-yl)methanone;(1-phenylcyclopropyl)-(4-propan-2-ylpiperazin-1-yl)methanone |
| SMILES | CC(C)N1CCN(C(=O)C2(O)CC2)CC1.CC(C)N1CCN(C(=O)C2(c3ccccc3)CC2)CC1.CC(C)N1CCN(C(=O)C2(c3ccccc3)CCC2)CC1.CC(C)N1CCN(C(=O)C2(c3ccccc3)CCCC2)CC1.CC(C)N1CCN(C(=O)C2(c3ccccc3)CCCCC2)CC1.CC(C)N1CCN(C(=O)C2CC2)CC1.CC(C)N1CCN(C(=O)C2CCC(F)(F)C2)CC1.CC(C)N1CCN(C(=O)C2CCC(O)C2)CC1.CC(C)N1CCN(C(=O)C2CCC(O)CC2)CC1.CC(C)N1CCN(C(=O)C2CCCC2)CC1 |
| InChI | InChI=1S/C20H30N2O.C19H28N2O.C18H26N2O.C17H24N2O.C14H26N2O2.C13H22F2N2O.C13H24N2O2.C13H24N2O.C11H20N2O2.C11H20N2O/c1-17(2)21-13-15-22(16-14-21)19(23)20(11-7-4-8-12-20)18-9-5-3-6-10-18;1-16(2)20-12-14-21(15-13-20)18(22)19(10-6-7-11-19)17-8-4-3-5-9-17;1-15(2)19-11-13-20(14-12-19)17(21)18(9-6-10-18)16-7-4-3-5-8-16;1-14(2)18-10-12-19(13-11-18)16(20)17(8-9-17)15-6-4-3-5-7-15;1-11(2)15-7-9-16(10-8-15)14(18)12-3-5-13(17)6-4-12;1-10(2)16-5-7-17(8-6-16)12(18)11-3-4-13(14,15)9-11;1-10(2)14-5-7-15(8-6-14)13(17)11-3-4-12(16)9-11;1-11(2)14-7-9-15(10-8-14)13(16)12-5-3-4-6-12;1-9(2)12-5-7-13(8-6-12)10(14)11(15)3-4-11;1-9(2)12-5-7-13(8-6-12)11(14)10-3-4-10/h3,5-6,9-10,17H,4,7-8,11-16H2,1-2H3;3-5,8-9,16H,6-7,10-15H2,1-2H3;3-5,7-8,15H,6,9-14H2,1-2H3;3-7,14H,8-13H2,1-2H3;11-13,17H,3-10H2,1-2H3;10-11H,3-9H2,1-2H3;10-12,16H,3-9H2,1-2H3;11-12H,3-10H2,1-2H3;9,15H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3 |
| InChIKey | WBYODLVPKPNUQX-UHFFFAOYSA-N |
| XLogP | 17.93 |
| TPSA | 296.19 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 184 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2561.71 |
| LogP ≤ 5 | 17.93 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 23 |