C231H408N34O17 — CID 157246219
1-(3-bicyclo[4.1.0]heptanyl)-5-methyl-3-(methylamino)azepan-2-one;1-(2-bicyclo[4.1.0]heptanylmethyl)-5-methyl-3-(methylamino)azepan-2-one;1-(3-bicyclo[3.2.1]octanyl)-5-methyl-3-(methylamino)azepan-2-one;1-cyclobut-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclobutyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-4-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cycloheptyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohexyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopentyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopropyl-5-methyl-3-(methylamino)azepan-2-one;5-methyl-3-(methylamino)azepan-2-one (PubChem CID 157246219) has the molecular formula C231H408N34O17 and a molecular weight of 3934.03 g/mol. Its IUPAC name is 1-(3-bicyclo[4.1.0]heptanyl)-5-methyl-3-(methylamino)azepan-2-one;1-(2-bicyclo[4.1.0]heptanylmethyl)-5-methyl-3-(methylamino)azepan-2-one;1-(3-bicyclo[3.2.1]octanyl)-5-methyl-3-(methylamino)azepan-2-one;1-cyclobut-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclobutyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-4-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cycloheptyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohexyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopentyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopropyl-5-methyl-3-(methylamino)azepan-2-one;5-methyl-3-(methylamino)azepan-2-one.
| Compound Name | 1-(3-bicyclo[4.1.0]heptanyl)-5-methyl-3-(methylamino)azepan-2-one;1-(2-bicyclo[4.1.0]heptanylmethyl)-5-methyl-3-(methylamino)azepan-2-one;1-(3-bicyclo[3.2.1]octanyl)-5-methyl-3-(methylamino)azepan-2-one;1-cyclobut-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclobutyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-4-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cycloheptyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohexyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopentyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopropyl-5-methyl-3-(methylamino)azepan-2-one;5-methyl-3-(methylamino)azepan-2-one |
|---|---|
| PubChem CID | 157246219 |
| Molecular Formula | C231H408N34O17 |
| Molecular Weight | 3934.03 g/mol |
| Exact Mass | 3931.21 |
| IUPAC Name | 1-(3-bicyclo[4.1.0]heptanyl)-5-methyl-3-(methylamino)azepan-2-one;1-(2-bicyclo[4.1.0]heptanylmethyl)-5-methyl-3-(methylamino)azepan-2-one;1-(3-bicyclo[3.2.1]octanyl)-5-methyl-3-(methylamino)azepan-2-one;1-cyclobut-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclobutyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohept-4-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cycloheptyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohex-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclohexyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-2-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopent-3-en-1-yl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopentyl-5-methyl-3-(methylamino)azepan-2-one;1-cyclopropyl-5-methyl-3-(methylamino)azepan-2-one;5-methyl-3-(methylamino)azepan-2-one |
| SMILES | CNC1CC(C)CCN(C2C=CC2)C1=O.CNC1CC(C)CCN(C2C=CCC2)C1=O.CNC1CC(C)CCN(C2C=CCCC2)C1=O.CNC1CC(C)CCN(C2C=CCCCC2)C1=O.CNC1CC(C)CCN(C2CC2)C1=O.CNC1CC(C)CCN(C2CC3CCC(C3)C2)C1=O.CNC1CC(C)CCN(C2CC=CC2)C1=O.CNC1CC(C)CCN(C2CC=CCC2)C1=O.CNC1CC(C)CCN(C2CC=CCCC2)C1=O.CNC1CC(C)CCN(C2CCC2)C1=O.CNC1CC(C)CCN(C2CCC3CC3C2)C1=O.CNC1CC(C)CCN(C2CCC=CCC2)C1=O.CNC1CC(C)CCN(C2CCCC2)C1=O.CNC1CC(C)CCN(C2CCCCC2)C1=O.CNC1CC(C)CCN(C2CCCCCC2)C1=O.CNC1CC(C)CCN(CC2CCCC3CC32)C1=O.CNC1CC(C)CCNC1=O |
| InChI | InChI=1S/2C16H28N2O.C15H26N2O.C15H28N2O.3C15H26N2O.C14H26N2O.2C14H24N2O.C13H24N2O.2C13H22N2O.C12H22N2O.C12H20N2O.C11H20N2O.C8H16N2O/c1-11-5-6-18(16(19)15(7-11)17-2)14-9-12-3-4-13(8-12)10-14;1-11-6-7-18(16(19)15(8-11)17-2)10-13-5-3-4-12-9-14(12)13;1-10-5-6-17(15(18)14(7-10)16-2)13-4-3-11-8-12(11)9-13;4*1-12-9-10-17(15(18)14(11-12)16-2)13-7-5-3-4-6-8-13;3*1-11-8-9-16(12-6-4-3-5-7-12)14(17)13(10-11)15-2;3*1-10-7-8-15(11-5-3-4-6-11)13(16)12(9-10)14-2;2*1-9-6-7-14(10-4-3-5-10)12(15)11(8-9)13-2;1-8-5-6-13(9-3-4-9)11(14)10(7-8)12-2;1-6-3-4-10-8(11)7(5-6)9-2/h2*11-15,17H,3-10H2,1-2H3;10-14,16H,3-9H2,1-2H3;12-14,16H,3-11H2,1-2H3;5,7,12-14,16H,3-4,6,8-11H2,1-2H3;3,5,12-14,16H,4,6-11H2,1-2H3;3-4,12-14,16H,5-11H2,1-2H3;11-13,15H,3-10H2,1-2H3;4,6,11-13,15H,3,5,7-10H2,1-2H3;3-4,11-13,15H,5-10H2,1-2H3;10-12,14H,3-9H2,1-2H3;3,5,10-12,14H,4,6-9H2,1-2H3;3-4,10-12,14H,5-9H2,1-2H3;9-11,13H,3-8H2,1-2H3;3-4,9-11,13H,5-8H2,1-2H3;8-10,12H,3-7H2,1-2H3;6-7,9H,3-5H2,1-2H3,(H,10,11) |
| InChIKey | AVUKKHZSHZYMPN-UHFFFAOYSA-N |
| XLogP | 30.84 |
| TPSA | 558.57 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 282 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3934.03 |
| LogP ≤ 5 | 30.84 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 34 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|