C39H70Ar4N10O8 — CID 157331389
1-acetylpiperidin-4-one;1-(4-aminopiperidin-1-yl)ethanone;argon;1-(4-azidopiperidin-1-yl)ethanone;1-(4-hydroxypiperidin-1-yl)ethanone;1-methylpiperidin-4-one;piperidin-4-one (PubChem CID 157331389) has the molecular formula C39H70Ar4N10O8 and a molecular weight of 966.84 g/mol. Its IUPAC name is 1-acetylpiperidin-4-one;1-(4-aminopiperidin-1-yl)ethanone;argon;1-(4-azidopiperidin-1-yl)ethanone;1-(4-hydroxypiperidin-1-yl)ethanone;1-methylpiperidin-4-one;piperidin-4-one.
| Compound Name | 1-acetylpiperidin-4-one;1-(4-aminopiperidin-1-yl)ethanone;argon;1-(4-azidopiperidin-1-yl)ethanone;1-(4-hydroxypiperidin-1-yl)ethanone;1-methylpiperidin-4-one;piperidin-4-one |
|---|---|
| PubChem CID | 157331389 |
| Molecular Formula | C39H70Ar4N10O8 |
| Molecular Weight | 966.84 g/mol |
| Exact Mass | 966.39 |
| IUPAC Name | 1-acetylpiperidin-4-one;1-(4-aminopiperidin-1-yl)ethanone;argon;1-(4-azidopiperidin-1-yl)ethanone;1-(4-hydroxypiperidin-1-yl)ethanone;1-methylpiperidin-4-one;piperidin-4-one |
| SMILES | CC(=O)N1CCC(=O)CC1.CC(=O)N1CCC(N)CC1.CC(=O)N1CCC(N=[N+]=[N-])CC1.CC(=O)N1CCC(O)CC1.CN1CCC(=O)CC1.O=C1CCNCC1.[Ar].[Ar].[Ar].[Ar] |
| InChI | InChI=1S/C7H12N4O.C7H14N2O.C7H13NO2.C7H11NO2.C6H11NO.C5H9NO.4Ar/c1-6(12)11-4-2-7(3-5-11)9-10-8;1-6(10)9-4-2-7(8)3-5-9;2*1-6(9)8-4-2-7(10)3-5-8;1-7-4-2-6(8)3-5-7;7-5-1-3-6-4-2-5;;;;/h7H,2-5H2,1H3;7H,2-5,8H2,1H3;7,10H,2-5H2,1H3;2-5H2,1H3;2-5H2,1H3;6H,1-4H2;;;; |
| InChIKey | BFIBPWYULWANDK-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 242.73 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 966.84 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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