Cas no 618-42-8 (1-(piperidin-1-yl)ethan-1-one)

1-(Piperidin-1-yl)ethan-1-one is a versatile organic compound featuring a piperidine moiety linked to an acetyl group. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of active ingredients and fine chemicals. Its reactivity allows for further functionalization, enabling the creation of more complex molecules. The compound exhibits good solubility in common organic solvents, facilitating its use in various reaction conditions. Its stability under standard storage conditions ensures reliable performance in synthetic applications. Researchers value 1-(piperidin-1-yl)ethan-1-one for its role in heterocyclic chemistry and as a building block in medicinal chemistry projects.
1-(piperidin-1-yl)ethan-1-one structure
1-(piperidin-1-yl)ethan-1-one structure
Product Name:1-(piperidin-1-yl)ethan-1-one
CAS No:618-42-8
MF:C7H13NO
MW:127.184221982956
MDL:MFCD00006486
CID:508094
PubChem ID:87561804
Update Time:2025-10-15

1-(piperidin-1-yl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(Piperidin-1-yl)ethanone
    • 1-Acetylpiperidine
    • 1-piperidin-1-ylethanone
    • Ethanone,1-(1-piperidinyl)-
    • N-Acetylpiperidine
    • Piperidine, 1-acetyl-
    • N-Acetylpiperidin
    • Acetic acid, piperidide
    • N-Acetyl piperidine
    • Methyl 1-piperidyl ketone
    • Ethanone, 1-(1-piperidinyl)-
    • N-Acetylpiperidin [German]
    • 1-Piperidin-1-yl-ethanone
    • 1-(1-piperidinyl)ethanone
    • 1-(piperidin-1-yl)ethan-1-one
    • KDISMIMTGUMORD-UHFFFAOYSA-N
    • PubChem7729
    • 1-(1-piperidyl)ethanone
    • EINECS 210-550-5
    • 6YC8YEW5QR
    • AKOS003846742
    • MFCD00006486
    • 5-20-02-00440 (Beilstein Handbook Reference)
    • CS-0155037
    • AC-2947
    • 618-42-8
    • Q27116893
    • NSC-239
    • S12042
    • DTXCID5043130
    • CHEMBL12196
    • NSC 239
    • NSC239
    • UNII-6YC8YEW5QR
    • NS00034811
    • F0808-1080
    • A0109
    • SY106654
    • AS-58709
    • BRN 0109570
    • AI3-11533
    • CHEBI:36591
    • DB-054003
    • DTXSID7060679
    • SCHEMBL8053
    • MDL: MFCD00006486
    • Inchi: 1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3
    • InChI Key: KDISMIMTGUMORD-UHFFFAOYSA-N
    • SMILES: O=C(C)N1CCCCC1
    • BRN: 0109570

Computed Properties

  • Exact Mass: 127.10000
  • Monoisotopic Mass: 127.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 106
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 0.6
  • Topological Polar Surface Area: 20.3

Experimental Properties

  • Color/Form: Not determined2. density (g/ml, 25 ℃)
  • Density: 0,003 g/cm3
  • Melting Point: -13.4°C
  • Boiling Point: 226°C(lit.)
  • Flash Point: 97°C
  • Refractive Index: 1.4790-1.4820
  • PSA: 20.31000
  • LogP: 0.95670

1-(piperidin-1-yl)ethan-1-one Security Information

1-(piperidin-1-yl)ethan-1-one Pricemore >>

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