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Home > Encyclopedia > 5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione structure

5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    66940-59-8

  • Formula:

    C12H16N2O3

  • Chemical Name:

    5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    66940-59-8;5-(2-Cyclopentenyl)-5-ethyl-1-methylbarbituric acid;BRN 0262269;BARBITURIC ACID, 5-(2-CYCLOPENTENYL)-5-ETHYL-1-METHYL-;DTXSID20985623;5-(Cyclopent-2-en-1-yl)-5-ethyl-6-hydroxy-3-methylpyrimidine-2,4(3H,5H)-dione

5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione Basic Attributes

236.27 g/mol

236.11609238 g/mol

Characteristics

66.5 Ų

Computed Properties

Molecular Weight:236.27
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:236.11609238
Monoisotopic Mass:236.11609238
Topological Polar Surface Area:66.5
Heavy Atom Count:17
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-cyclopent-2-en-1-yl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

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