Cas no 856843-58-8 (1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine)

1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine is a heterocyclic compound featuring a piperazine core substituted with a methyl group and a 2-(piperidin-2-yl)ethyl side chain. This structure imparts versatility in coordination chemistry and potential pharmacological applications, particularly as a ligand or intermediate in organic synthesis. The presence of both piperazine and piperidine moieties enhances its binding affinity to biological targets, making it valuable for drug discovery and development. Its well-defined molecular architecture allows for precise modifications, facilitating tailored applications in medicinal chemistry and material science. The compound's stability and synthetic accessibility further underscore its utility in research and industrial settings.
1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine structure
856843-58-8 structure
Product Name:1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine
CAS No:856843-58-8
MF:C12H25N3
MW:211.347002744675
MDL:MFCD00854097
CID:1067694
PubChem ID:4914499
Update Time:2025-10-11

1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine
    • 1-Methyl-4-(2-piperidin-2-yl-ethyl)-piperazine
    • 1-methyl-4-(2-piperidin-2-ylethyl)piperazine(SALTDATA: FREE)
    • DTXSID30406778
    • F2185-0318
    • AKOS000270718
    • CS-0312938
    • 5-O-(4,4-DIMETHOXYTRITYL)-N4-BENZOYL-5-METHYL-2-DEOXYCYTIDINE
    • AKOS016040089
    • NS-02379
    • 856843-58-8
    • 1-methyl-4-(2-piperidin-2-ylethyl)piperazine
    • 1-methyl-4-[2-(piperidin-2-yl)ethyl]piperazine
    • FT-0722044
    • 1-methyl-4-[2-(2-piperidinyl)ethyl]piperazine
    • BRD-A58881627-001-01-2
    • MFCD00854097
    • SCHEMBL18183309
    • DA-19619
    • BBL029062
    • STK711116
    • MDL: MFCD00854097
    • Inchi: 1S/C12H25N3/c1-14-8-10-15(11-9-14)7-5-12-4-2-3-6-13-12/h12-13H,2-11H2,1H3
    • InChI Key: LAJJJUTXUOFUSR-UHFFFAOYSA-N
    • SMILES: N1(CCN(C)CC1)CCC1CCCCN1

Computed Properties

  • Exact Mass: 211.204847810g/mol
  • Monoisotopic Mass: 211.204847810g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 176
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 18.5?2

1-Methyl-4-(2-(piperidin-2-yl)ethyl)piperazine Pricemore >>

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