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Home > Encyclopedia > 5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione structure

5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    34394-05-3

  • Formula:

    C12H16N2O3

  • Chemical Name:

    5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    34394-05-3;5-cyclopentyl-5-prop-2-enyl-1,3,5-trihydropyrimidine-2,4,6-trione;TimTec1_001040;Oprea1_232288;allylcyclopentyl barbituric acid;SCHEMBL8822651;5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;HMS1536P06;ZINC5193059;SBB000749;MCULE-2417853069;NCGC00174857-01;ST012500;5-Cyclopentyl-5-(2-propenyl)barbituric acid;5-allyl-5-cyclopentyl-pyrimidine-2,4,6-trione

5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes

236.27 g/mol

236.11609238 g/mol

Characteristics

75.3 Ų

Computed Properties

Molecular Weight:236.27
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:236.11609238
Monoisotopic Mass:236.11609238
Topological Polar Surface Area:75.3
Heavy Atom Count:17
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

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