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Home > Encyclopedia > 2-(1-Methylethyl)-4-pentenamide

2-(1-Methylethyl)-4-pentenamide

2-(1-Methylethyl)-4-pentenamide structure

2-(1-Methylethyl)-4-pentenamide 

structure
  • CAS No:

    299-78-5

  • Formula:

    C8H15NO

  • Chemical Name:

    2-(1-Methylethyl)-4-pentenamide

  • Synonyms:

    4-Pentenamide,2-(1-methylethyl)-;4-Pentenamide,2-isopropyl-;Acetamide,allylisopropyl-;2-(1-Methylethyl)-4-pentenamide;Allylisopropylacetamide;2-Allyl-2-isopropylacetamide;Allylisopropylacetamide (porphyria inducer);AIA;2-Isopropyl-4-pentenamide;2-(Propan-2-yl)pent-4-enamide;2-Propan-2-ylpent-4-enamide

Description

An allylic compound that acts as a suicide inactivator of CYTOCHROME P450 by covalently binding to its heme moiety or surrounding protein.

2-(1-Methylethyl)-4-pentenamide Basic Attributes

141.214

141.21

Characteristics

43.1

1.5

98-100 °C

Drug Information

2 Isopropyl 4 Pentenamide

Computed Properties

Molecular Weight:141.21
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:141.115364102
Monoisotopic Mass:141.115364102
Topological Polar Surface Area:43.1
Heavy Atom Count:10
Complexity:129
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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