Cas no 1251419-92-7 (4-(4-Methylpiperazin-1-yl)but-2-enoic Acid)

4-(4-Methylpiperazin-1-yl)but-2-enoic Acid structure
1251419-92-7 structure
Product Name:4-(4-Methylpiperazin-1-yl)but-2-enoic Acid
CAS No:1251419-92-7
MF:C9H16N2O2
MW:184.235542297363
MDL:MFCD16712914
CID:1031748
PubChem ID:62343722
Update Time:2025-09-21

4-(4-Methylpiperazin-1-yl)but-2-enoic Acid Chemical and Physical Properties

Names and Identifiers

    • (E)-4-(4-Methylpiperazin-1-yl)but-2-enoic acid
    • 4-(4-Methylpiperazin-1-yl)but-2-enoic acid
    • DTXSID00734373
    • (2E)-4-(4-Methylpiperazin-1-yl)but-2-enoic acid
    • CS-0310807
    • (E)-4-(4-Methylpiperazin-1-yl)but-2-enoicacid
    • O11073
    • DB-327903
    • AS-50148
    • 4-(4-Methylpiperazin-1-yl)but-2-enoicacid
    • BAC41992
    • 1323199-65-0
    • AKOS011628645
    • SCHEMBL2979104
    • 1251419-92-7
    • 4-(4-Methylpiperazin-1-yl)but-2-enoic Acid
    • MDL: MFCD16712914
    • Inchi: 1S/C9H16N2O2/c1-10-5-7-11(8-6-10)4-2-3-9(12)13/h2-3H,4-8H2,1H3,(H,12,13)/b3-2+
    • InChI Key: NCLGAECLOUYEEU-NSCUHMNNSA-N
    • SMILES: OC(/C=C/CN1CCN(C)CC1)=O

Computed Properties

  • Exact Mass: 184.121177757g/mol
  • Monoisotopic Mass: 184.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 196
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.4
  • Topological Polar Surface Area: 43.8?2

4-(4-Methylpiperazin-1-yl)but-2-enoic Acid Pricemore >>

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