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Home > Encyclopedia > N,N-bis(prop-2-enyl)acetamide

N,N-bis(prop-2-enyl)acetamide

N,N-bis(prop-2-enyl)acetamide structure

N,N-bis(prop-2-enyl)acetamide 

structure
  • CAS No:

    6296-61-3

  • Formula:

    C8H13NO

  • Chemical Name:

    N,N-bis(prop-2-enyl)acetamide

  • Synonyms:

    N,N-Diallylacetamide;N,N-bis(prop-2-en-1-yl)acetamide;6296-61-3;N,N-bis(prop-2-enyl)acetamide;Acetamide, N,N-di-2-propenyl-;N-acetyldiallylamine;NSC48108;N,N-diallyl-acetamide;SCHEMBL173228;DTXSID60978817;ADAL1243799;N,N-Di(prop-2-en-1-yl)acetamide;NSC54289;ZINC1679588;NSC-48108;NSC-54289;AKOS003847006;NE57374

N,N-bis(prop-2-enyl)acetamide Basic Attributes

139.19 g/mol

139.099714038 g/mol

54289|48108

Characteristics

20.3 Ų

Computed Properties

Molecular Weight:139.19
XLogP3:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:139.099714038
Monoisotopic Mass:139.099714038
Topological Polar Surface Area:20.3
Heavy Atom Count:10
Complexity:130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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