Responsive image

Common name


Aprobarbital

IUPAC name


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

SMILES


CC(C)C1(CC=C)C(=O)NC(=O)NC1=O

Compound class


Hypnotics and Sedatives; Nervous System; Psycholeptics; Barbiturates, Plain;

Therapeutic area


Common name


Aprobarbital

IUPAC name


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

SMILES


CC(C)C1(CC=C)C(=O)NC(=O)NC1=O

INCHI


InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)

FORMULA


C10H14N2O3

Responsive image

Common name


Aprobarbital

IUPAC name


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

Molecular weight


210.230

clogP


1.323

clogS


-2.429

HBond Acceptor


3

HBond Donor


2

Total Polar
Surface Area


75.27

Number of Rings


1

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00022 prop-1-ene Responsive image CC=C 0.0299
2 , 1