ChemFOnt: Showing chemical card for 3-(2H-1,3-benzodioxol-5-yl)propanoic acid (CFc000147017)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:26:59 UTC

Chemfont ID

CFc000147017

Molecule Identification

Common Name

3-(2H-1,3-benzodioxol-5-yl)propanoic acid

Definition

3-(3,4-Methylenedioxyphenyl)propionic acid 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 3-(3,4-Methylenedioxyphenyl)propionic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(3,4-Methylenedioxyphenyl)propionate	Generator

Chemical Formula

C₁₀H₁₀O₄

Average Molecular Weight

194.186

Monoisotopic Molecular Weight

194.057908802

IUPAC Name

3-(2H-1,3-benzodioxol-5-yl)propanoic acid

Traditional Name

3-(2H-1,3-benzodioxol-5-yl)propanoic acid

CAS Registry Number

Not Available

SMILES

OC(=O)CCC1=CC2=C(OCO2)C=C1

InChI Identifier

InChI=1S/C10H10O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1,3,5H,2,4,6H2,(H,11,12)

InChI Key

UIYJGLLTSVRSBM-UHFFFAOYSA-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
Benzenoid
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	2.98 g/L	ALOGPS
logP	1.74	ALOGPS
logP	1.68	ChemAxon
logS	-1.8	ALOGPS
pKa (Strongest Acidic)	3.73	ChemAxon
pKa (Strongest Basic)	-4.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	55.76 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	47.73 m³·mol⁻¹	ChemAxon
Polarizability	19.32 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

HMDB0166609

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

58342

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

64810

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(2H-1,3-benzodioxol-5-yl)propanoic acid (CFc000147017)

MOL for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

3D MOL for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

3D SDF for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

3D-SDF for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

PDB for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

3D PDB for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

SMILES for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

INCHI for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

Structure for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)

3D Structure for CFc000147017 (3-(2H-1,3-benzodioxol-5-yl)propanoic acid)