Cas no 314729-13-0 (1-Propanone,1-(2-methyl-1-piperazinyl)-)

1-Propanone,1-(2-methyl-1-piperazinyl)- structure
314729-13-0 structure
Product Name:1-Propanone,1-(2-methyl-1-piperazinyl)-
CAS No:314729-13-0
MF:C8H16N2O
MW:156.225441932678
MDL:MFCD16811511
CID:301088
PubChem ID:10820824
Update Time:2025-04-19

1-Propanone,1-(2-methyl-1-piperazinyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanone,1-(2-methyl-1-piperazinyl)-
    • 2-METHYL-1-PROPANOYLPIPERAZINE
    • 2-methyl-1-propionylpiperazine
    • Piperazine,2-methyl-1-(1-oxopropyl)- (9CI)
    • PIPERAZINE, 2-METHYL-1-(1-OXOPROPYL)- (9CI)
    • SCHEMBL7570761
    • AKOS011966389
    • Piperazine,2-methyl-1-(1-oxopropyl)-(9ci)
    • CCC(=O)N1CCNCC1C
    • 314729-13-0
    • 1-(2-methylpiperazin-1-yl)propan-1-one
    • MFCD16811511
    • MDL： MFCD16811511
    • Inchi： 1S/C8H16N2O/c1-3-8(11)10-5-4-9-6-7(10)2/h7,9H,3-6H2,1-2H3
    • InChI Key： NVHDXJUEWXIXSH-UHFFFAOYSA-N
    • SMILES： O=C(CC)N1CCNCC1C

Computed Properties

  • Exact Mass: 156.12638
  • Monoisotopic Mass: 156.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 147
  • 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
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.34

1-Propanone,1-(2-methyl-1-piperazinyl)- Pricemore >>

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