Cas no 150668-81-8 (3-(propan-2-yl)piperidin-4-one)

3-(Propan-2-yl)piperidin-4-one is a versatile heterocyclic compound featuring a ketone functional group at the 4-position of the piperidine ring, with an isopropyl substituent at the 3-position. This structure makes it a valuable intermediate in organic synthesis, particularly for the development of pharmaceuticals and agrochemicals. Its reactive ketone moiety allows for further functionalization, enabling the construction of complex molecular frameworks. The isopropyl group enhances steric and electronic properties, influencing reactivity and selectivity in synthetic pathways. The compound is characterized by high purity and stability, ensuring consistent performance in research and industrial applications. Its utility spans medicinal chemistry, where it serves as a precursor for bioactive molecules, and material science, contributing to specialized polymer development.
3-(propan-2-yl)piperidin-4-one structure
150668-81-8 structure
Product Name:3-(propan-2-yl)piperidin-4-one
CAS No:150668-81-8
MF:C8H15NO
MW:141.210802316666
MDL:MFCD17676696
CID:1082870
PubChem ID:46941588
Update Time:2025-06-07

3-(propan-2-yl)piperidin-4-one Chemical and Physical Properties

Names and Identifiers

    • 3-Isopropylpiperidin-4-one
    • 3-ISOPROPYL-PIPERIDIN-4-ONE
    • 3-propan-2-ylpiperidin-4-one
    • 3-Isopropyl-4-piperidone
    • 3-ISOPROPYLPIPERIDIN-4-ONE HCL
    • 4-Piperidinone, 3-(1-methylethyl)-
    • 3-(propan-2-yl)piperidin-4-one
    • MDL: MFCD17676696
    • Inchi: 1S/C8H15NO/c1-6(2)7-5-9-4-3-8(7)10/h6-7,9H,3-5H2,1-2H3
    • InChI Key: HBVHMFOBWBIFIC-UHFFFAOYSA-N
    • SMILES: O=C1CCNCC1C(C)C

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1

Experimental Properties

  • Density: 0.934±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 214.5±15.0 oC (760 Torr),
  • Flash Point: 86.4±20.5 oC,
  • Solubility: Dissolution (42 g/l) (25 o C),

3-(propan-2-yl)piperidin-4-one Pricemore >>

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