C197H417FN22O15 — CID 158966218
N-tert-butyl-1-ethylpiperidin-3-amine;N-tert-butyl-1-ethylpiperidin-4-amine;N-tert-butylpiperidin-3-amine;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-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N-[(4-ethylmorpholin-2-yl)methyl]-2-methylpropan-2-amine;N-[(1-ethylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;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]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine (PubChem CID 158966218) has the molecular formula C197H417FN22O15 and a molecular weight of 3353.64 g/mol. Its IUPAC name is N-tert-butyl-1-ethylpiperidin-3-amine;N-tert-butyl-1-ethylpiperidin-4-amine;N-tert-butylpiperidin-3-amine;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-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N-[(4-ethylmorpholin-2-yl)methyl]-2-methylpropan-2-amine;N-[(1-ethylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;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]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine.
| Compound Name | N-tert-butyl-1-ethylpiperidin-3-amine;N-tert-butyl-1-ethylpiperidin-4-amine;N-tert-butylpiperidin-3-amine;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-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N-[(4-ethylmorpholin-2-yl)methyl]-2-methylpropan-2-amine;N-[(1-ethylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;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]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine |
|---|---|
| PubChem CID | 158966218 |
| Molecular Formula | C197H417FN22O15 |
| Molecular Weight | 3353.64 g/mol |
| Exact Mass | 3351.25 |
| IUPAC Name | N-tert-butyl-1-ethylpiperidin-3-amine;N-tert-butyl-1-ethylpiperidin-4-amine;N-tert-butylpiperidin-3-amine;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-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;N-[(4-ethylmorpholin-2-yl)methyl]-2-methylpropan-2-amine;N-[(1-ethylpiperidin-4-yl)methyl]-2-methylpropan-2-amine;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]piperidine;2-[4-methyl-4-[(2-methylpropan-2-yl)oxymethyl]piperidin-1-yl]ethanol;2-methyl-N-(morpholin-2-ylmethyl)propan-2-amine;2-[(2-methylpropan-2-yl)oxymethyl]piperidine;N,N,2,2-tetramethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine |
| SMILES | CC(C)(C)NC1CCCNC1.CC(C)(C)NCC1CNCCO1.CC(C)(C)OCC1CCCCN1.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(CNC(C)(C)C)CC1.CCN1CCC(NC(C)(C)C)CC1.CCN1CCCC(NC(C)(C)C)C1.CCN1CCCC1COC(C)(C)C.CCN1CCCCC1COC(C)(C)C.CCN1CCOC(CNC(C)(C)C)C1.CN(C)CC(C)(C)COC(C)(C)C.CN1CCCCC1COC(C)(C)C.COCCN1CCC(C)(COC(C)(C)C)CC1 |
| InChI | InChI=1S/C14H28FNO.C14H29NO2.C13H27NO2.2C13H27NO.C12H26N2.C12H25NO.C12H24O.C11H24N2O.2C11H24N2.2C11H23NO.C11H25NO.C10H21NO.C9H20N2O.C9H20N2/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;1-5-14-8-6-11(7-9-14)10-13-12(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;1-5-13-6-7-14-10(9-13)8-12-11(2,3)4;1-5-13-8-6-10(7-9-13)12-11(2,3)4;1-5-13-8-6-7-10(9-13)12-11(2,3)4;1-11(2,3)13-9-10-7-5-6-8-12(10)4;1-5-12-8-6-7-10(12)9-13-11(2,3)4;1-10(2,3)13-9-11(4,5)8-12(6)7;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)11-8-5-4-6-10-7-8/h5-12H2,1-4H3;6-12H2,1-5H3;15H,5-11H2,1-4H3;2*6-11H2,1-5H3;11,13H,5-10H2,1-4H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10,12H,5-9H2,1-4H3;2*10,12H,5-9H2,1-4H3;2*10H,5-9H2,1-4H3;8-9H2,1-7H3;9,11H,4-8H2,1-3H3;8,10-11H,4-7H2,1-3H3;8,10-11H,4-7H2,1-3H3 |
| InChIKey | JNFUFRJKVVQNGW-UHFFFAOYSA-N |
| XLogP | 37.32 |
| TPSA | 299.84 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 235 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3353.64 |
| LogP ≤ 5 | 37.32 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 37 |