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Home > Encyclopedia > rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone

rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone

rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone structure

rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone 

structure
  • CAS No:

    73326-88-2

  • Formula:

    C20H28N2O

  • Chemical Name:

    rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone

  • Synonyms:

    Cyclohexanone,5-[1-[[2-(1H-indol-3-yl)ethyl]amino]-1-methylethyl]-2-methyl-,(2R,5R)-rel-(+)-;Cyclohexanone,5-[1-[[2-(1H-indol-3-yl)ethyl]amino]-1-methylethyl]-2-methyl-,trans-(+)-;rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone;Fruticosonine

Description

Fruticosonine is a member of tryptamines.

rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone Basic Attributes

312.4 g/mol

312.45

DTXSID10331736

Characteristics

44.9 Ų

Computed Properties

Molecular Weight:312.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:312.220163521
Monoisotopic Mass:312.220163521
Topological Polar Surface Area:44.9
Heavy Atom Count:23
Complexity:420
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-(+)-(2R,5R)-5-[1-[[2-(1H-Indol-3-yl)ethyl]amino]-1-methylethyl]-2-methylcyclohexanone

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