C142H290N22O9 — CID 161338933
4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;4-(1-propan-2-ylpiperidin-4-yl)butanamide;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 161338933) has the molecular formula C142H290N22O9 and a molecular weight of 2450.03 g/mol. Its IUPAC name is 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;4-(1-propan-2-ylpiperidin-4-yl)butanamide;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.
| Compound Name | 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;4-(1-propan-2-ylpiperidin-4-yl)butanamide;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine |
|---|---|
| PubChem CID | 161338933 |
| Molecular Formula | C142H290N22O9 |
| Molecular Weight | 2450.03 g/mol |
| Exact Mass | 2448.29 |
| IUPAC Name | 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;4-(1-propan-2-ylpiperidin-4-yl)butanamide;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine |
| SMILES | CC(C)N1CCC(=O)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCC(CCCC(N)=O)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCN(C(=O)C(C)(C)O)CC1.CC(C)N1CCOCC1.CCN(CC)C1CCN(C(C)C)CC1.CNC(=O)CCCC1CCN(C(C)C)CC1 |
| InChI | InChI=1S/2C13H26N2O.C13H26N2.C12H24N2O.C12H24N2.C12H26N2.C11H22N2O2.C11H22N2.C9H19NO.C8H17NO.C8H15NO.C7H15NO.C7H15N.C6H13N/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)15-9-7-12(8-10-15)5-4-6-13(16)14-3;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-10(2)14-8-6-11(7-9-14)4-3-5-12(13)15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)12-5-7-13(8-6-12)10(14)11(3,4)15;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-8(2)10-6-4-9(3,11)5-7-10;2*1-7(2)9-5-3-8(10)4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7/h11-13,16H,3-10H2,1-2H3;11-12H,4-10H2,1-3H3,(H,14,16);12-13H,3-11H2,1-2H3;10-11H,3-9H2,1-2H3,(H2,13,15);11-12H,3-10H2,1-2H3;11-12H,5-10H2,1-4H3;9,15H,5-8H2,1-4H3;10-11H,3-9H2,1-2H3;8,11H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3 |
| InChIKey | VMKJHIGJPUTKPT-UHFFFAOYSA-N |
| XLogP | 19.95 |
| TPSA | 261.28 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 173 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2450.03 |
| LogP ≤ 5 | 19.95 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |