C158H336N32O7 — CID 158687484
N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-ethyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-2-ol;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-2-one;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-3-carboxamide;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;2-(1-propan-2-ylpiperidin-4-yl)ethanamine;(1-propan-2-ylpiperidin-3-yl)methanamine;(1-propan-2-ylpiperidin-4-yl)methanamine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 158687484) has the molecular formula C158H336N32O7 and a molecular weight of 2796.64 g/mol. Its IUPAC name is N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-ethyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-2-ol;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-2-one;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-3-carboxamide;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;2-(1-propan-2-ylpiperidin-4-yl)ethanamine;(1-propan-2-ylpiperidin-3-yl)methanamine;(1-propan-2-ylpiperidin-4-yl)methanamine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.
| Compound Name | N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-ethyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-2-ol;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-2-one;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-3-carboxamide;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;2-(1-propan-2-ylpiperidin-4-yl)ethanamine;(1-propan-2-ylpiperidin-3-yl)methanamine;(1-propan-2-ylpiperidin-4-yl)methanamine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine |
|---|---|
| PubChem CID | 158687484 |
| Molecular Formula | C158H336N32O7 |
| Molecular Weight | 2796.64 g/mol |
| Exact Mass | 2794.69 |
| IUPAC Name | N,N-dimethyl-1-propan-2-ylpiperidin-4-amine;1,4-di(propan-2-yl)piperazine;1-ethyl-4-propan-2-ylpiperazine;1-methyl-4-propan-2-ylpiperazine;N-methyl-1-propan-2-ylpiperidin-4-amine;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-2-ol;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;1-(4-propan-2-ylpiperazin-1-yl)propan-2-one;1-propan-2-ylpiperidin-4-amine;1-propan-2-ylpiperidine-3-carboxamide;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;2-(1-propan-2-ylpiperidin-4-yl)ethanamine;(1-propan-2-ylpiperidin-3-yl)methanamine;(1-propan-2-ylpiperidin-4-yl)methanamine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine |
| SMILES | CC(=O)CN1CCN(C(C)C)CC1.CC(=O)N1CCN(C(C)C)CC1.CC(C)N1CCC(=O)CC1.CC(C)N1CCC(CCN)CC1.CC(C)N1CCC(CN)CC1.CC(C)N1CCC(N(C)C)CC1.CC(C)N1CCC(N)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCCC(C(N)=O)C1.CC(C)N1CCCC(CN)C1.CC(C)N1CCN(C(C)C)CC1.CC(C)N1CCN(C)CC1.CC(O)CN1CCN(C(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCN1CCN(C(C)C)CC1.CNC1CCN(C(C)C)CC1 |
| InChI | InChI=1S/C12H24N2.C10H22N2O.2C10H20N2O.3C10H22N2.2C9H18N2O.4C9H20N2.2C8H18N2.C8H17NO.C8H15NO/c1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;2*1-9(2)12-6-4-11(5-7-12)8-10(3)13;1-4-10(13)12-7-5-11(6-8-12)9(2)3;1-9(2)12-7-5-10(6-8-12)11(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)12-7-4-10(3-6-11)5-8-12;1-8(2)10-4-6-11(7-5-10)9(3)12;1-7(2)11-5-3-4-8(6-11)9(10)12;1-8(2)11-6-4-9(10-3)5-7-11;1-8(2)11-5-3-9(7-10)4-6-11;1-8(2)11-5-3-4-9(6-10)7-11;1-4-10-5-7-11(8-6-10)9(2)3;1-8(2)10-6-4-9(3)5-7-10;1-7(2)10-5-3-8(9)4-6-10;2*1-7(2)9-5-3-8(10)4-6-9/h11-12H,3-10H2,1-2H3;9-10,13H,4-8H2,1-3H3;2*9H,4-8H2,1-3H3;2*9-10H,5-8H2,1-4H3;9-10H,3-8,11H2,1-2H3;8H,4-7H2,1-3H3;7-8H,3-6H2,1-2H3,(H2,10,12);8-10H,4-7H2,1-3H3;2*8-9H,3-7,10H2,1-2H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3;7-8H,3-6,9H2,1-2H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3 |
| InChIKey | IFXPVEHDDRAUMN-UHFFFAOYSA-N |
| XLogP | 16.96 |
| TPSA | 352.18 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 197 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2796.64 |
| LogP ≤ 5 | 16.96 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 36 |