Cas no 16190-60-6 (Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]-)

Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]- structure
16190-60-6 structure
Product Name:Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]-
CAS No:16190-60-6
MF:C15H20F3NO
MW:287.320614814758
CID:170070
PubChem ID:204351
Update Time:2025-04-19

Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]-
    • 2-Propyl-N-[3-(trifluoromethyl)phenyl]pentanamide
    • 2-Propyl-3'-(trifluoromethyl)valeranilide
    • 16190-60-6
    • Dipropylacetyl trifluoromethyl-3 anilide
    • DTXSID50167273
    • GZEARRCFLQMABK-UHFFFAOYSA-N
    • m-Valerotoluidide, 2-propyl-alpha,alpha,alpha-trifluoro-
    • Dipropylacetyl trifluoromethyl-3 anilide [French]
    • BG 11 JF
    • BRN 2945404
    • Inchi: 1S/C15H20F3NO/c1-3-6-11(7-4-2)14(20)19-13-9-5-8-12(10-13)15(16,17)18/h5,8-11H,3-4,6-7H2,1-2H3,(H,19,20)
    • InChI Key: GZEARRCFLQMABK-UHFFFAOYSA-N
    • SMILES: FC(C1=CC=CC(=C1)NC(C(CCC)CCC)=O)(F)F

Computed Properties

  • Exact Mass: 287.1498
  • Monoisotopic Mass: 287.14969875g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 6
  • Complexity: 298
  • 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
  • XLogP3: 5.4
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • PSA: 29.1

Pentanamide,2-propyl-N-[3-(trifluoromethyl)phenyl]- Related Literature

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