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Home > Encyclopedia > N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide

N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide

N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide structure

N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide 

structure
  • CAS No:

    66209-50-5

  • Formula:

    C10H14N2O6

  • Chemical Name:

    N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide

  • Synonyms:

    Propanediamide,N1,N3-diacetyl-2-(acetyloxy)-2-methyl-;Propanediamide,N,N′-diacetyl-2-(acetyloxy)-2-methyl-;N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide

N1,N3-Diacetyl-2-(acetyloxy)-2-methylpropanediamide Basic Attributes

258.22796

258.23

266-237-9

Characteristics

119

-1.2

Computed Properties

Molecular Weight:258.23
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:258.08518617
Monoisotopic Mass:258.08518617
Topological Polar Surface Area:119
Heavy Atom Count:18
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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