C150H314N18O15 — CID 162177375
N-tert-butyl-1-methylpiperidin-4-amine;bis(1-(3,3-dimethylbutyl)-4-methylpiperazine);bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane (PubChem CID 162177375) has the molecular formula C150H314N18O15 and a molecular weight of 2610.27 g/mol. Its IUPAC name is N-tert-butyl-1-methylpiperidin-4-amine;bis(1-(3,3-dimethylbutyl)-4-methylpiperazine);bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane.
| Compound Name | N-tert-butyl-1-methylpiperidin-4-amine;bis(1-(3,3-dimethylbutyl)-4-methylpiperazine);bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane |
|---|---|
| PubChem CID | 162177375 |
| Molecular Formula | C150H314N18O15 |
| Molecular Weight | 2610.27 g/mol |
| Exact Mass | 2608.44 |
| IUPAC Name | N-tert-butyl-1-methylpiperidin-4-amine;bis(1-(3,3-dimethylbutyl)-4-methylpiperazine);bis(1-methyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine);bis(1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine);1-methyl-4-[(2-methylpropan-2-yl)oxy]piperidine;4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine;1-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethanone;1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidine;(2-methylpropan-2-yl)oxymethylcyclohexane;1-[4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]oxane |
| SMILES | CC(=O)N1CCC(COC(C)(C)C)CC1.CC(=O)N1CCN(CCOC(C)(C)C)CC1.CC(C)(C)OC1CCOCC1.CC(C)(C)OCC1CCCCC1.CC(C)(C)OCCN1CCCC1.CC(C)(C)OCCN1CCOCC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCC(NC(C)(C)C)CC1.CN1CCC(OC(C)(C)C)CC1.CN1CCN(CCC(C)(C)C)CC1.CN1CCN(CCC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1.CN1CCN(CCOC(C)(C)C)CC1 |
| InChI | InChI=1S/C12H24N2O2.C12H23NO2.2C11H24N2O.2C11H24N2.2C11H23NO.C11H22O.C10H22N2.C10H21NO2.2C10H21NO.C9H18O2/c1-11(15)14-7-5-13(6-8-14)9-10-16-12(2,3)4;1-10(14)13-7-5-11(6-8-13)9-15-12(2,3)4;2*1-11(2,3)14-10-9-13-7-5-12(4)6-8-13;2*1-11(2,3)5-6-13-9-7-12(4)8-10-13;2*1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)12-9-10-7-5-4-6-8-10;1-10(2,3)11-9-5-7-12(4)8-6-9;1-10(2,3)13-9-6-11-4-7-12-8-5-11;1-10(2,3)12-9-5-7-11(4)8-6-9;1-10(2,3)12-9-8-11-6-4-5-7-11;1-9(2,3)11-8-4-6-10-7-5-8/h5-10H2,1-4H3;11H,5-9H2,1-4H3;2*5-10H2,1-4H3;2*5-10H2,1-4H3;2*10H,5-9H2,1-4H3;10H,4-9H2,1-3H3;9,11H,5-8H2,1-4H3;4-9H2,1-3H3;9H,5-8H2,1-4H3;4-9H2,1-3H3;8H,4-7H2,1-3H3 |
| InChIKey | ZOOHXEODRGMMAH-UHFFFAOYSA-N |
| XLogP | 24.51 |
| TPSA | 221.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 183 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2610.27 |
| LogP ≤ 5 | 24.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 31 |