5-(butan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

• ChemBase ID: 130307
• Molecular Formular: C11H16N2O3
• Molecular Mass: 224.25634
• Monoisotopic Mass: 224.11609238
• SMILES: O=C1NC(=O)NC(=O)C1(C(C)CC)CC=C
• Canonical SMILES: CCC(C1(CC=C)C(=O)NC(=O)NC1=O)C
• InChI: InChI=1S/C11H16N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)
• InChIKey: BJVVMKUXKQHWJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(butan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
• IUPAC Traditional name: talbutal
• Synonyms: 5-(1-methylpropyl)-5-(2-propenyl)-2,4,6(1''H'',3''H'',5''H'')-pyrimidinetrione; Talbutal; 5-(1-Methylpropyl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-(1-Methylpropyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Allyl-5-(1-methylpropyl) Barbituric Acid; 5-Allyl-5-sec-butylbarbituric Acid; Lotusate; Profundol

Database IDs

• CAS Number: 115-44-6
• PubChem SID: 162224586
• PubChem CID: 8275
• ATC CODE: N05CA07
• CHEMBL: 1200802
• Chemspider ID: 7976
• DrugBank ID: DB00306
• Unique Ingredient Identifier: 4YIR8202AX
• Wikipedia Title: Talbutal

CALCULATED PROPERTIES

• Acid pKa: 8.478768
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5888126
• LogD (pH = 7.4): 1.5548817
• Log P: 1.5892632
• Molar Refractivity: 58.047 cm^3
• Polarizability: 22.561075 Å^3
• Polar Surface Area: 75.27 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Legal Status: Schedule III (US)

DETAILS

Toronto Research Chemicals - T004975

A stuctural isomer of Butalbital (B690100). A short to intermediate-acting barbiturate that act as nonselective depressants of the central nervous system (CNS). Sedative, hypnotic. Controlled Substance.

REFERENCES

• Nielsen, C.J. et al.: Pharmacol., 26, 371 (1925)
• Lien, E.J. et al.: Acta Pharmac. Jug., 34, 123 (1925)