IUPAC name
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
SMILES
CCCC(C)C1(CC=C)C(=O)NC(=O)NC1=O
Compound class
Hypnotics and Sedatives; Adjuvants, Anesthesia; GABA Modulators; Barbiturates; Adjuvants; Nervous System; Psycholeptics; Barbiturates, Plain; Products for Animal Euthanasia; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C8 Inducers;
Therapeutic area
For the Short-term treatment of intractable insomnia for patients habituated to barbiturates.
Common name
Secobarbital
IUPAC name
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
SMILES
CCCC(C)C1(CC=C)C(=O)NC(=O)NC1=O
INCHI
InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17)
FORMULA
C12H18N2O3
Common name
Secobarbital
IUPAC name
5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Molecular weight
238.283
clogP
2.083
clogS
-3.238
HBond Acceptor
3
HBond Donor
2
Total Polar Surface Area
75.27
Number of Rings
1
Rotatable Bond
5
