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2-Piperazinone,1-methyl-3-phenyl- | 799796-66-0
799796-66-0

Product name:2-Piperazinone,1-methyl-3-phenyl-

CAS No:799796-66-0
MF:C11H14N2O
MW:190.24166
MDL:MFCD28347678
CID:556845
PubChem ID:11286960
Names and Identifiers
  • 2-Piperazinone,1-methyl-3-phenyl-
  • 1-METHYL-3-PHENYLPIPERAZIN-2-ONE
  • Piperazinone, 1-methyl-3-phenyl- (9CI)
  • 1-methyl-2-oxo-3-phenylpiperazine
  • AG-H-20466
  • AGN-PC-0061C1
  • KB-219264
  • Piperazinone, 1-methyl-3-phenyl-
  • SureCN6068770
  • 1-methyl(phenyl)-piperazin-2-one
  • 799796-66-0
  • Piperazinone,1-methyl-3-phenyl-(9ci)
  • EN300-6766510
  • GHFORXSVFVCFSN-UHFFFAOYSA-N
  • FT-0700558
  • SCHEMBL6068770
  • DTXSID10461209
  • CS-B1169
  • PIPERAZINONE, 1-METHYL-3-PHENYL- (9CI)
  • DB-277788
  • MDL:MFCD28347678
  • InChIKey:GHFORXSVFVCFSN-UHFFFAOYSA-N
  • Inchi:InChI=1S/C11H14N2O/c1-13-8-7-12-10(11(13)14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3
  • SMILES:CN1CCNC(C1=O)C2=CC=CC=C2
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 190.110613074g/mol
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Rotatable Bond Count: 1
  • Monoisotopic Mass: 190.110613074g/mol
  • Heavy Atom Count: 14
  • Complexity: 211
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 0.8
  • Topological Polar Surface Area: 32.3Ų
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