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Piperlonguminine

Piperlonguminine structure

Piperlonguminine 

structure
  • CAS No:

    5950-12-9

  • Formula:

    C16H19NO3

  • Chemical Name:

    Piperlonguminine

  • Synonyms:

    2,4-Pentadienamide,5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-,(2E,4E)-;Piperamide,N-isobutyl-;Piperlonguminine;2,4-Pentadienamide,5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-,(E,E)-;(2E,4E)-5-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4-pentadienamide;Piperlonguminin;N-Isobutylpiperamide;NSC 125178

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

Solid


Solid


(E,E)-Piperlonguminine is a member of benzodioxoles.

Piperlonguminine Basic Attributes

273.332

273.33

HN39MC8KIO

125178

Characteristics

47.6

3.8

Solid

165-166 °C

17.36 mg/L @ 25 °C (est)

Drug Information

Piperlongumine

Computed Properties

Molecular Weight:273.33
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:273.13649347
Monoisotopic Mass:273.13649347
Topological Polar Surface Area:47.6
Heavy Atom Count:20
Complexity:376
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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