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Methylphenobarbital
Also known as:
Molecular Formula
C15H16N2O5
Molecular Weight
304.30  g/mol
InChI Key
OCXSXUHYEJHCKD-UHFFFAOYSA-N

1 2D Structure

Methylphenobarbital

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[4-(5-ethyl-1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)phenyl] acetate
2.1.2 InChI
InChI=1S/C15H16N2O5/c1-4-15(12(19)16-14(21)17(3)13(15)20)10-5-7-11(8-6-10)22-9(2)18/h5-8H,4H2,1-3H3,(H,16,19,21)
2.1.3 InChI Key
OCXSXUHYEJHCKD-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCC1(C(=O)NC(=O)N(C1=O)C)C2=CC=C(C=C2)OC(=O)C
2.2 Create Date
2006-04-28
3 Chemical and Physical Properties
Molecular Weight 304.30 g/mol
Molecular Formula C15H16N2O5
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass304.10592162 g/mol
Monoisotopic Mass304.10592162 g/mol
Topological Polar Surface Area92.8 Ų
Heavy Atom Count22
Formal Charge0
Complexity510
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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