Amobarbital
Properties
- Molecular formula
- C11H18N2O3
- Molar mass
- 226.28 g/mol
- Exact mass
- 226.1317 Da
- Melting point
- 156–158 °C
- logP
- 2.87Crippen estimate
- Polar surface area
- 82.3 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 4
Identifiers
CAS number
57-43-2SMILES
CCC1(CCC(C)C)C(O)=NC(=O)N=C1OInChIKey
VIROVYVQCGLCII-UHFFFAOYSA-NInChI
InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
39 names · show all
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-
- Barbituric acid, 5-ethyl-5-isopentyl-
- 5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- Amospan
- Amylobarbitone
- Amytal
- Binoctal
- Dormytal
- 5-Ethyl-5-isoamylbarbituric acid
- 5-Ethyl-5-isopentylbarbituric acid
- 5-Ethyl-5-(3-methylbutyl)barbituric acid
- Eunoctal
- Isoamylethylbarbituric acid
- 5-Isoamyl-5-ethylbarbituric acid
- Isomytal
- Pentymal
- Schiwanox
- Somnal
- Stadadorm
- Amylobarbital
- Amylbarbitone
- Pentymalum
- Dorlotyn
- Amal
- Mylodorm
- Sednotic
- Amasust
- Amobarbitone
- Barbamyl acid
- Sumital
- Robarb
- Amybal
- Ethylisopentylbarbituric acid
- Amital
- Isomyl
- Isopentobarbital
- NSC 10815
- NSC 120800
- NSC 32406
Work with Amobarbital
Similar compounds
Diethyl ethylisoamylmalonate77-24-748 % similar
Phenobarbital50-06-642 % similar
Amobarbital sodium64-43-739 % similar
Alloxantin76-24-438 % similar
5,5-Dibromo-2,4,6(1H,3H,5H)-pyrimidinetrione511-67-137 % similar
2,2-Diethylpropanedioic acid510-20-335 % similar
4-Methylpentanoic acid646-07-133 % similar
(±)-Thiopental76-75-533 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds