C106H204N18O9 — CID 157060342
(2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide (PubChem CID 157060342) has the molecular formula C106H204N18O9 and a molecular weight of 1874.91 g/mol. Its IUPAC name is (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide.
| Compound Name | (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide |
|---|---|
| PubChem CID | 157060342 |
| Molecular Formula | C106H204N18O9 |
| Molecular Weight | 1874.91 g/mol |
| Exact Mass | 1873.61 |
| IUPAC Name | (2S)-N-tert-butyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cycloheptyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclohexyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-cyclooctyl-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2R)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-N-[(2S)-3,3-dimethylbutan-2-yl]-1-methylpyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2R)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-[(2S)-3-methylbutan-2-yl]pyrrolidine-2-carboxamide;(2S)-1-methyl-N-(2-methylbut-3-en-2-yl)pyrrolidine-2-carboxamide |
| SMILES | C=CC(C)(C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@@H](C)NC(=O)[C@@H]1CCCN1C.CC(C)[C@H](C)NC(=O)[C@@H]1CCCN1C.CN1CCC[C@H]1C(=O)NC(C)(C)C.CN1CCC[C@H]1C(=O)NC1CCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCC1.CN1CCC[C@H]1C(=O)NC1CCCCCCC1.C[C@@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C.C[C@H](NC(=O)[C@@H]1CCCN1C)C(C)(C)C |
| InChI | InChI=1S/C14H26N2O.C13H24N2O.C12H22N2O.2C12H24N2O.2C11H22N2O.C11H20N2O.C10H20N2O/c1-16-11-7-10-13(16)14(17)15-12-8-5-3-2-4-6-9-12;1-15-10-6-9-12(15)13(16)14-11-7-4-2-3-5-8-11;1-14-9-5-8-11(14)12(15)13-10-6-3-2-4-7-10;2*1-9(12(2,3)4)13-11(15)10-7-6-8-14(10)5;2*1-8(2)9(3)12-11(14)10-6-5-7-13(10)4;1-5-11(2,3)12-10(14)9-7-6-8-13(9)4;1-10(2,3)11-9(13)8-6-5-7-12(8)4/h12-13H,2-11H2,1H3,(H,15,17);11-12H,2-10H2,1H3,(H,14,16);10-11H,2-9H2,1H3,(H,13,15);2*9-10H,6-8H2,1-5H3,(H,13,15);2*8-10H,5-7H2,1-4H3,(H,12,14);5,9H,1,6-8H2,2-4H3,(H,12,14);8H,5-7H2,1-4H3,(H,11,13)/t13-;12-;11-;9-,10+;9-,10-;9-,10+;9-,10-;9-;8-/m000101000/s1 |
| InChIKey | ABGLKEMOVLRVTB-KFUZUUKOSA-N |
| XLogP | 13.66 |
| TPSA | 291.06 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 133 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1874.91 |
| LogP ≤ 5 | 13.66 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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