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Home > Encyclopedia > (3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine

(3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine

(3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine structure

(3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine 

structure
  • CAS No:

    128855-21-0

  • Formula:

    C17H31N

  • Chemical Name:

    (3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine

  • Synonyms:

    3-BPI;3-butyl-5-(4-penten-1-yl)indolizidine;128855-21-0;3-BPI;3-Butyl-5-(4-penten-1-yl)indolizidine;(3s,5s,8ar)-3-butyl-5-(pent-4-en-1-yl)octahydroindolizine;DTXSID80926219;(3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine;3-Butyl-5-(pent-4-en-1-yl)octahydroindolizine;(+)-(3s,5s,8ar)-3-butyl5-(4-pentenyl)indolizidine;(3S,5S,8aR)-3-Butyl-5-(4-pentenyl)octahydroindolizine

(3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine Basic Attributes

249.4 g/mol

249.245649993 g/mol

Characteristics

3.2 Ų

Drug Information

3-BPI

Computed Properties

Molecular Weight:249.4
XLogP3:5.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:249.245649993
Monoisotopic Mass:249.245649993
Topological Polar Surface Area:3.2
Heavy Atom Count:18
Complexity:248
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3S,5S,8aR)-3-butyl-5-pent-4-enyl-1,2,3,5,6,7,8,8a-octahydroindolizine

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