ChemFOnt: Showing chemical card for (8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid (CFc000141979)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:18:37 UTC

Chemfont ID

CFc000141979

Molecule Identification

Common Name

(8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid

Definition

CHEBI:70103 belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. Based on a literature review very few articles have been published on CHEBI:70103.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₂₀H₂₉NO₃

Average Molecular Weight

331.456

Monoisotopic Molecular Weight

331.214743798

IUPAC Name

(8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid

Traditional Name

(8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCC(O)=NCC(C)C)=C(\[H])C1=CC2=C(OCO2)C=C1

InChI Identifier

InChI=1S/C20H29NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7,9,11-13,16H,3-6,8,10,14-15H2,1-2H3,(H,21,22)/b9-7+

InChI Key

RIIYLNBWAREERF-VQHVLOKHSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzodioxoles

Sub Class

Not Available

Direct Parent

Benzodioxoles

Alternative Parents

Substituents

Benzodioxole
Styrene
Fatty amide
N-acyl-amine
Fatty acyl
Benzenoid
Carboxamide group
Secondary carboxylic acid amide
Acetal
Carboxylic acid derivative
Oxacycle
Organonitrogen compound
Organic oxide
Organopnictogen compound
Organic oxygen compound
Carbonyl group
Organooxygen compound
Hydrocarbon derivative
Organic nitrogen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

benzodioxoles (CHEBI:70103 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00056 g/L	ALOGPS
logP	5.45	ALOGPS
logP	4.9	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	5	ChemAxon
pKa (Strongest Basic)	7.09	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	51.05 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	97.44 m³·mol⁻¹	ChemAxon
Polarizability	39.95 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

HMDB0161571

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17279322

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16122394

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid (CFc000141979)

MOL for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

3D MOL for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

3D SDF for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

3D-SDF for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

PDB for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

3D PDB for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

SMILES for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

INCHI for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

Structure for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)

3D Structure for CFc000141979 ((8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylpropyl)non-8-enimidic acid)