ChemFOnt: Showing chemical card for 1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid (CFc000155774)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:41:21 UTC

Chemfont ID

CFc000155774

Molecule Identification

Common Name

1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid

Definition

Based on a literature review very few articles have been published on 1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1,2,2-Trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylate	Generator
1,2,2-Trimethyl-4-(sulphooxy)cyclopentane-1,3-dicarboxylate	Generator
1,2,2-Trimethyl-4-(sulphooxy)cyclopentane-1,3-dicarboxylic acid	Generator

Chemical Formula

C₁₀H₁₆O₈S

Average Molecular Weight

296.29

Monoisotopic Molecular Weight

296.056588649

IUPAC Name

1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid

Traditional Name

1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid

CAS Registry Number

Not Available

SMILES

CC1(C)C(C(CC1(C)C(O)=O)OS(O)(=O)=O)C(O)=O

InChI Identifier

InChI=1S/C10H16O8S/c1-9(2)6(7(11)12)5(18-19(15,16)17)4-10(9,3)8(13)14/h5-6H,4H2,1-3H3,(H,11,12)(H,13,14)(H,15,16,17)

InChI Key

HTDKJFGHXKYDDT-UHFFFAOYSA-N

Chemical Taxonomy

Classification

Not classified

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	2.61 g/L	ALOGPS
logP	-0.16	ALOGPS
logP	0.64	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	-1.8	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	138.2 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	60.52 m³·mol⁻¹	ChemAxon
Polarizability	26.72 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

HMDB0175366

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid (CFc000155774)

MOL for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

3D MOL for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

3D SDF for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

3D-SDF for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

PDB for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

3D PDB for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

SMILES for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

INCHI for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

Structure for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)

3D Structure for CFc000155774 (1,2,2-trimethyl-4-(sulfooxy)cyclopentane-1,3-dicarboxylic acid)