ChemFOnt: Showing chemical card for 5-(Cycloocten-1-yl)-5-ethyl-barbituric acid (CFc000228360)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:54:11 UTC

Chemfont ID

CFc000228360

Molecule Identification

Common Name

5-(Cycloocten-1-yl)-5-ethyl-barbituric acid

Definition

5-(Cycloocten-1-yl)-5-ethyl-barbituric acid belongs to the class of organic compounds known as barbituric acid derivatives. Barbituric acid derivatives are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups. Based on a literature review very few articles have been published on 5-(Cycloocten-1-yl)-5-ethyl-barbituric acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
5-(Cycloocten-1-yl)-5-ethyl-barbitate	Generator
5-(Cycloocten-1-yl)-5-ethyl-barbitic acid	Generator

Chemical Formula

C₁₄H₂₀N₂O₃

Average Molecular Weight

264.325

Monoisotopic Molecular Weight

264.147392512

IUPAC Name

5-(cyclooct-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

Traditional Name

5-(cyclooct-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

CAS Registry Number

Not Available

SMILES

CCC1(C(=O)NC(=O)NC1=O)C1=CCCCCCC1

InChI Identifier

InChI=1S/C14H20N2O3/c1-2-14(10-8-6-4-3-5-7-9-10)11(17)15-13(19)16-12(14)18/h8H,2-7,9H2,1H3,(H2,15,16,17,18,19)

InChI Key

GXDCIRZXDXQCNF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as barbituric acid derivatives. Barbituric acid derivatives are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Diazines

Sub Class

Pyrimidines and pyrimidine derivatives

Direct Parent

Barbituric acid derivatives

Alternative Parents

Substituents

Barbiturate
Ureide
N-acyl urea
1,3-diazinane
Dicarboximide
Urea
Carbonic acid derivative
Azacycle
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.13 g/L	ALOGPS
logP	2.81	ALOGPS
logP	2.36	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	7.14	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.27 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	70.85 m³·mol⁻¹	ChemAxon
Polarizability	27.31 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0248825

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

3026945

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 5-(Cycloocten-1-yl)-5-ethyl-barbituric acid (CFc000228360)

MOL for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

3D MOL for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

3D SDF for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

3D-SDF for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

PDB for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

3D PDB for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

SMILES for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

INCHI for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

Structure for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)

3D Structure for CFc000228360 (5-(Cycloocten-1-yl)-5-ethyl-barbituric acid)