C144H293N11O13 — CID 161064957
1-cyclobutyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-cyclopropyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-(1-methylcyclopropyl)-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3R)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3S)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;bis((2-methylpropan-2-yl)oxymethylcyclopentane);3-[(2-methylpropan-2-yl)oxymethyl]-1-propan-2-ylazetidine (PubChem CID 161064957) has the molecular formula C144H293N11O13 and a molecular weight of 2386.99 g/mol. Its IUPAC name is 1-cyclobutyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-cyclopropyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-(1-methylcyclopropyl)-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3R)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3S)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;bis((2-methylpropan-2-yl)oxymethylcyclopentane);3-[(2-methylpropan-2-yl)oxymethyl]-1-propan-2-ylazetidine.
| Compound Name | 1-cyclobutyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-cyclopropyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-(1-methylcyclopropyl)-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3R)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3S)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;bis((2-methylpropan-2-yl)oxymethylcyclopentane);3-[(2-methylpropan-2-yl)oxymethyl]-1-propan-2-ylazetidine |
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| PubChem CID | 161064957 |
| Molecular Formula | C144H293N11O13 |
| Molecular Weight | 2386.99 g/mol |
| Exact Mass | 2385.26 |
| IUPAC Name | 1-cyclobutyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-cyclopropyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-ethyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-(1-methylcyclopropyl)-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]azetidine;1-methyl-2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;1-methyl-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine;3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3R)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;(3S)-3-methyl-1-[3-[(2-methylpropan-2-yl)oxy]propyl]pyrrolidine;bis((2-methylpropan-2-yl)oxymethylcyclopentane);3-[(2-methylpropan-2-yl)oxymethyl]-1-propan-2-ylazetidine |
| SMILES | CC(C)(C)OCC1CCCC1.CC(C)(C)OCC1CCCC1.CC(C)(C)OCC1CCN(C2(C)CC2)C1.CC(C)(C)OCC1CCN(C2CC2)C1.CC(C)(C)OCC1CCN(C2CCC2)C1.CC(C)N1CC(COC(C)(C)C)C1.CC1CCN(CCCOC(C)(C)C)C1.CCN1CC(COC(C)(C)C)C1.CN1CC(COC(C)(C)C)C1.CN1CCC(COC(C)(C)C)C1.CN1CCCC1COC(C)(C)C.C[C@@H]1CCN(CCCOC(C)(C)C)C1.C[C@H]1CCN(CCCOC(C)(C)C)C1 |
| InChI | InChI=1S/2C13H25NO.C12H23NO.3C12H25NO.C11H23NO.3C10H21NO.2C10H20O.C9H19NO/c1-12(2,3)15-10-11-5-8-14(9-11)13(4)6-7-13;1-13(2,3)15-10-11-7-8-14(9-11)12-5-4-6-12;1-12(2,3)14-9-10-6-7-13(8-10)11-4-5-11;3*1-11-6-8-13(10-11)7-5-9-14-12(2,3)4;1-9(2)12-6-10(7-12)8-13-11(3,4)5;1-10(2,3)12-8-9-5-6-11(4)7-9;1-10(2,3)12-8-9-6-5-7-11(9)4;1-5-11-6-9(7-11)8-12-10(2,3)4;2*1-10(2,3)11-8-9-6-4-5-7-9;1-9(2,3)11-7-8-5-10(4)6-8/h11H,5-10H2,1-4H3;11-12H,4-10H2,1-3H3;10-11H,4-9H2,1-3H3;3*11H,5-10H2,1-4H3;9-10H,6-8H2,1-5H3;3*9H,5-8H2,1-4H3;2*9H,4-8H2,1-3H3;8H,5-7H2,1-4H3/t;;;2*11-;;;;;;;;/m...10......../s1 |
| InChIKey | UDWZZSDRZIOKFP-PGCBUMIHSA-N |
| XLogP | 30.13 |
| TPSA | 155.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2386.99 |
| LogP ≤ 5 | 30.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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