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Home > Encyclopedia > 5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione structure

5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    67051-42-7

  • Formula:

    C12H20N2O3

  • Chemical Name:

    5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    67051-42-7;NSC125794;DTXSID10275540;ZINC1714807;5-Isopropyl-5-pentylbarbituric acid;NSC125795;5-isopropyl-5-pentyl-barbituric acid;NSC-125794;NSC-125795;5-pentyl-5-(propan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione Basic Attributes

240.30 g/mol

240.14739250 g/mol

125795|125794

DTXSID10275540

Characteristics

75.3 Ų

Computed Properties

Molecular Weight:240.30
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:240.14739250
Monoisotopic Mass:240.14739250
Topological Polar Surface Area:75.3
Heavy Atom Count:17
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-pentyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione

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