C136H283N21O6 — CID 159661794
2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-methyl-4-(2-methylpropyl)piperazine;tris(2-methyl-1-piperidin-1-ylpropan-1-one);1-methyl-4-propan-2-ylpiperazine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;2-methyl-1-pyrrolidin-1-ylpropan-1-one;1-propan-2-ylazetidine;1-propan-2-ylaziridine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine (PubChem CID 159661794) has the molecular formula C136H283N21O6 and a molecular weight of 2308.90 g/mol. Its IUPAC name is 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-methyl-4-(2-methylpropyl)piperazine;tris(2-methyl-1-piperidin-1-ylpropan-1-one);1-methyl-4-propan-2-ylpiperazine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;2-methyl-1-pyrrolidin-1-ylpropan-1-one;1-propan-2-ylazetidine;1-propan-2-ylaziridine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine.
| Compound Name | 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-methyl-4-(2-methylpropyl)piperazine;tris(2-methyl-1-piperidin-1-ylpropan-1-one);1-methyl-4-propan-2-ylpiperazine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;2-methyl-1-pyrrolidin-1-ylpropan-1-one;1-propan-2-ylazetidine;1-propan-2-ylaziridine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine |
|---|---|
| PubChem CID | 159661794 |
| Molecular Formula | C136H283N21O6 |
| Molecular Weight | 2308.90 g/mol |
| Exact Mass | 2307.25 |
| IUPAC Name | 2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-methyl-4-(2-methylpropyl)piperazine;tris(2-methyl-1-piperidin-1-ylpropan-1-one);1-methyl-4-propan-2-ylpiperazine;tris(1-(2-methylpropyl)piperidine);1-(2-methylpropyl)pyrrolidine;2-methyl-1-pyrrolidin-1-ylpropan-1-one;1-propan-2-ylazetidine;1-propan-2-ylaziridine;4-propan-2-ylmorpholine;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine |
| SMILES | CC(C)C(=O)N1CCCC1.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCCCC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)CN1CCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCCCC1.CC(C)CN1CCN(C)CC1.CC(C)N1CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCN(C)CC1.CC(C)N1CCNCC1.CC(C)N1CCOCC1 |
| InChI | InChI=1S/C9H18N2O.C9H20N2.3C9H17NO.3C9H19N.C8H18N2.C8H15NO.2C8H17N.C7H16N2.C7H15NO.C7H15N.C6H13N.C5H11N/c1-8(2)9(12)11-6-4-10(3)5-7-11;1-9(2)8-11-6-4-10(3)5-7-11;3*1-8(2)9(11)10-6-4-3-5-7-10;3*1-9(2)8-10-6-4-3-5-7-10;1-8(2)10-6-4-9(3)5-7-10;1-7(2)8(10)9-5-3-4-6-9;1-8(2)7-9-5-3-4-6-9;1-8(2)9-6-4-3-5-7-9;1-7(2)9-5-3-8-4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;1-5(2)6-3-4-6/h8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;3*8H,3-7H2,1-2H3;3*9H,3-8H2,1-2H3;8H,4-7H2,1-3H3;7H,3-6H2,1-2H3;2*8H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;5H,3-4H2,1-2H3 |
| InChIKey | MSXDDAIWPVFHOL-UHFFFAOYSA-N |
| XLogP | 22.51 |
| TPSA | 171.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 163 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2308.90 |
| LogP ≤ 5 | 22.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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