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Home > Encyclopedia > 2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide

2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide

2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide structure

2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide 

structure
  • CAS No:

    23742-02-1

  • Formula:

    C13H17NO3

  • Chemical Name:

    2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide

  • Synonyms:

    alpha,alpha-diethyl-3,4-methylenedioxyphenylacetamide;HOE 264;HOE-264;Hoe 264;23742-02-1;alpha,alpha-Diethyl-1,3-benzodioxole-5-acetamide;Hoe-264;2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide;alpha,alpha-Diethyl-3,4-methylenedioxyphenylacetamide;DTXSID20178417

2-(1,3-benzodioxol-5-yl)-2-ethylbutanamide Basic Attributes

235.28 g/mol

235.12084340 g/mol

DTXSID20178417

Characteristics

61.6 Ų

1.59 (LogP)

Drug Information

alpha,alpha-diethyl-3,4-methylenedioxyphenylacetamide

Computed Properties

Molecular Weight:235.28
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:235.12084340
Monoisotopic Mass:235.12084340
Topological Polar Surface Area:61.6
Heavy Atom Count:17
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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