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Home > Encyclopedia > 2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide

2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide

2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide structure

2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide 

structure
  • CAS No:

    101586-48-5

  • Formula:

    C16H20N2O2

  • Chemical Name:

    2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide

  • Synonyms:

    INDOLE-3-GLYOXYLAMIDE, 1-BUTYL-N,N-DIMETHYL-;101586-48-5;BRN 0232980;1-Butyl-N,N-dimethylindole-3-glyoxylamide;4-22-00-03073 (Beilstein Handbook Reference);2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide;DTXSID50144029

2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide Basic Attributes

272.34 g/mol

272.152477885 g/mol

DTXSID50144029

Characteristics

42.3 Ų

Computed Properties

Molecular Weight:272.34
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:272.152477885
Monoisotopic Mass:272.152477885
Topological Polar Surface Area:42.3
Heavy Atom Count:20
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxoacetamide

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