ChemFOnt: Showing chemical card for 5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid (CFc000149998)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:32:19 UTC

Chemfont ID

CFc000149998

Molecule Identification

Common Name

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

Definition

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

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
5-(2H-1,3-Benzodioxol-5-yl)-3-hydroxypentanoate	Generator

Chemical Formula

C₁₂H₁₄O₅

Average Molecular Weight

238.239

Monoisotopic Molecular Weight

238.084123551

IUPAC Name

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

Traditional Name

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

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C12H14O5/c13-9(6-12(14)15)3-1-8-2-4-10-11(5-8)17-7-16-10/h2,4-5,9,13H,1,3,6-7H2,(H,14,15)

InChI Key

FWIGKCMTBFOJQO-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
Medium-chain hydroxy acid
Medium-chain fatty acid
Beta-hydroxy acid
Heterocyclic fatty acid
Hydroxy fatty acid
Hydroxy acid
Fatty acyl
Fatty acid
Benzenoid
Secondary alcohol
Monocarboxylic acid or derivatives
Oxacycle
Acetal
Carboxylic acid
Carboxylic acid derivative
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organooxygen compound
Organic oxygen compound
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	1.91 g/L	ALOGPS
logP	0.92	ALOGPS
logP	1.34	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	3.73	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	58.45 m³·mol⁻¹	ChemAxon
Polarizability	24.26 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

HMDB0169590

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

25811675

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

82084023

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid (CFc000149998)

MOL for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

3D MOL for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

3D SDF for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

3D-SDF for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

PDB for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

3D PDB for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

SMILES for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

INCHI for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

Structure for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)

3D Structure for CFc000149998 (5-(2H-1,3-benzodioxol-5-yl)-3-hydroxypentanoic acid)