C238H502FN23O23 — CID 160694105
1,4-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-ethyl-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(1-ethylpyrrolidin-2-yl)methanol;1-(3-fluoropropyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-(2-methoxyethyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-1-[(2-methylpropan-2-yl)oxymethyl]cyclohexane;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-methylpropane;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine (PubChem CID 160694105) has the molecular formula C238H502FN23O23 and a molecular weight of 4073.77 g/mol. Its IUPAC name is 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-ethyl-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(1-ethylpyrrolidin-2-yl)methanol;1-(3-fluoropropyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-(2-methoxyethyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-1-[(2-methylpropan-2-yl)oxymethyl]cyclohexane;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-methylpropane;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine.
| Compound Name | 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-ethyl-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(1-ethylpyrrolidin-2-yl)methanol;1-(3-fluoropropyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-(2-methoxyethyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-1-[(2-methylpropan-2-yl)oxymethyl]cyclohexane;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-methylpropane;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine |
|---|---|
| PubChem CID | 160694105 |
| Molecular Formula | C238H502FN23O23 |
| Molecular Weight | 4073.77 g/mol |
| Exact Mass | 4070.88 |
| IUPAC Name | 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-ethyl-1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-ethyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;(1-ethylpyrrolidin-2-yl)methanol;1-(3-fluoropropyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-(2-methoxyethyl)-4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-1-[(2-methylpropan-2-yl)oxymethyl]cyclohexane;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]piperazine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]piperidine;1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-methylpropane;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;4-[(2-methylpropan-2-yl)oxymethyl]piperidine;2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine |
| SMILES | CC(C)(C)NCC1CNCCO1.CC(C)(C)OCC1CCCCN1.CC(C)(C)OCC1CCCN1.CC(C)(C)OCC1CCNC1.CC(C)(C)OCC1CCNCC1.CC(C)C.CC1(COC(C)(C)C)CCCCC1.CC1(COC(C)(C)C)CCN(CCCF)CC1.CC1(COC(C)(C)C)CCN(CCO)CC1.CCC1(COC(C)(C)C)CCN(C)CC1.CCN1CCC(C)(COC(C)(C)C)CC1.CCN1CCC(COC(C)(C)C)CC1.CCN1CCCC(COC(C)(C)C)C1.CCN1CCCC1CO.CCN1CCCCC1COC(C)(C)C.CN(C)CC(C)(C)COC(C)(C)C.CN1CCC(C)(COC(C)(C)C)CC1.CN1CCC(COC(C)(C)C)CC1.CN1CCCCC1COC(C)(C)C.CN1CCNC(COC(C)(C)C)C1.CN1CCNCC1COC(C)(C)C.COCCN1CCC(C)(COC(C)(C)C)CC1 |
| InChI | InChI=1S/C14H28FNO.C14H29NO2.C13H27NO2.2C13H27NO.4C12H25NO.C12H24O.2C11H23NO.C11H25NO.2C10H22N2O.2C10H21NO.C9H20N2O.2C9H19NO.C7H15NO.C4H10/c1-13(2,3)17-12-14(4)6-10-16(11-7-14)9-5-8-15;1-13(2,3)17-12-14(4)6-8-15(9-7-14)10-11-16-5;1-12(2,3)16-11-13(4)5-7-14(8-6-13)9-10-15;1-6-13(11-15-12(2,3)4)7-9-14(5)10-8-13;1-6-14-9-7-13(5,8-10-14)11-15-12(2,3)4;1-11(2,3)14-10-12(4)6-8-13(5)9-7-12;1-5-13-8-6-11(7-9-13)10-14-12(2,3)4;1-5-13-8-6-7-11(9-13)10-14-12(2,3)4;1-5-13-9-7-6-8-11(13)10-14-12(2,3)4;1-11(2,3)13-10-12(4)8-6-5-7-9-12;1-11(2,3)13-9-10-5-7-12(4)8-6-10;1-11(2,3)13-9-10-7-5-6-8-12(10)4;1-10(2,3)13-9-11(4,5)8-12(6)7;1-10(2,3)13-8-9-7-12(4)6-5-11-9;1-10(2,3)13-8-9-7-11-5-6-12(9)4;1-10(2,3)12-8-9-4-6-11-7-5-9;1-10(2,3)12-8-9-6-4-5-7-11-9;1-9(2,3)11-7-8-6-10-4-5-12-8;1-9(2,3)11-7-8-4-5-10-6-8;1-9(2,3)11-7-8-5-4-6-10-8;1-2-8-5-3-4-7(8)6-9;1-4(2)3/h5-12H2,1-4H3;6-12H2,1-5H3;15H,5-11H2,1-4H3;2*6-11H2,1-5H3;6-10H2,1-5H3;3*11H,5-10H2,1-4H3;5-10H2,1-4H3;2*10H,5-9H2,1-4H3;8-9H2,1-7H3;2*9,11H,5-8H2,1-4H3;2*9,11H,4-8H2,1-3H3;8,10-11H,4-7H2,1-3H3;2*8,10H,4-7H2,1-3H3;7,9H,2-6H2,1H3;4H,1-3H3 |
| InChIKey | RPTYSNWMPUDQLT-UHFFFAOYSA-N |
| XLogP | 45.03 |
| TPSA | 379.13 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 285 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4073.77 |
| LogP ≤ 5 | 45.03 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 46 |