ChemFOnt: Showing chemical card for 2-hydroxy-6-(hydroxymethyl)benzoic acid (CFc000130847)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 22:00:34 UTC

Chemfont ID

CFc000130847

Molecule Identification

Common Name

2-hydroxy-6-(hydroxymethyl)benzoic acid

Definition

SCHEMBL11571511 belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. Based on a literature review very few articles have been published on SCHEMBL11571511.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₈H₈O₄

Average Molecular Weight

168.148

Monoisotopic Molecular Weight

168.042258738

IUPAC Name

2-hydroxy-6-(hydroxymethyl)benzoic acid

Traditional Name

2-hydroxy-6-(hydroxymethyl)benzoic acid

CAS Registry Number

Not Available

SMILES

OCC1=C(C(O)=O)C(O)=CC=C1

InChI Identifier

InChI=1S/C8H8O4/c9-4-5-2-1-3-6(10)7(5)8(11)12/h1-3,9-10H,4H2,(H,11,12)

InChI Key

YVTIEIGWOKBHHX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Salicylic acids

Alternative Parents

Substituents

Salicylic acid
Benzoic acid
Benzoyl
Benzyl alcohol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Vinylogous acid
Carboxylic acid derivative
Carboxylic acid
Alcohol
Organooxygen compound
Primary alcohol
Aromatic alcohol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	6.94 g/L	ALOGPS
logP	0.82	ALOGPS
logP	1.21	ChemAxon
logS	-1.4	ALOGPS
pKa (Strongest Acidic)	2.43	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	42.11 m³·mol⁻¹	ChemAxon
Polarizability	15.7 Å³	ChemAxon
Number of Rings	1	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

HMDB0150438

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

60746816

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

70612870

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-hydroxy-6-(hydroxymethyl)benzoic acid (CFc000130847)

MOL for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

3D MOL for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

3D SDF for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

3D-SDF for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

PDB for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

3D PDB for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

SMILES for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

INCHI for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

Structure for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)

3D Structure for CFc000130847 (2-hydroxy-6-(hydroxymethyl)benzoic acid)