Cas no 59701-83-6 (6-methylpiperazin-2-one)

6-methylpiperazin-2-one structure
6-methylpiperazin-2-one structure
Product Name:6-methylpiperazin-2-one
CAS No:59701-83-6
MF:C5H10N2O
MW:114.145700931549
MDL:MFCD07373516
CID:1005663
PubChem ID:13190463
Update Time:2025-04-20

6-methylpiperazin-2-one Chemical and Physical Properties

Names and Identifiers

    • 6-METHYL-PIPERAZIN-2-ONE
    • 6-METHYL-2-PIPERAZINONE
    • AB37299
    • AGN-PC-00LD73
    • AM804110
    • SureCN1161446
    • 6-methylpiperazin-2-one
    • CS-0038083
    • (6S)-Methyl-piperazin-2-one
    • DB-359652
    • MFCD07373516
    • SCHEMBL1161446
    • EN300-96797
    • Z1198172719
    • SY123744
    • AS-39517
    • AB37302
    • SB11087
    • MFCD07373518
    • SY259669
    • 59701-83-6
    • AKOS006284824
    • ASFOHWKEKBODLZ-UHFFFAOYSA-N
    • MDL: MFCD07373516
    • Inchi: 1S/C5H10N2O/c1-4-2-6-3-5(8)7-4/h4,6H,2-3H2,1H3,(H,7,8)
    • InChI Key: ASFOHWKEKBODLZ-UHFFFAOYSA-N
    • SMILES: O=C1CNCC(C)N1

Computed Properties

  • Exact Mass: 114.079312947g/mol
  • Monoisotopic Mass: 114.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 103
  • 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: -0.7
  • Topological Polar Surface Area: 41.1?2

6-methylpiperazin-2-one Pricemore >>

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