ChemFOnt: Showing chemical card for 8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid (CFc000156868)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:43:11 UTC

Chemfont ID

CFc000156868

Molecule Identification

Common Name

8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid

Definition

Based on a literature review very few articles have been published on 8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoate	Generator

Chemical Formula

C₁₃H₂₂O₄

Average Molecular Weight

242.315

Monoisotopic Molecular Weight

242.151809188

IUPAC Name

8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid

Traditional Name

8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CO)=C(\[H])C1OC1CCCCCCCC(O)=O

InChI Identifier

InChI=1S/C13H22O4/c14-10-6-8-12-11(17-12)7-4-2-1-3-5-9-13(15)16/h6,8,11-12,14H,1-5,7,9-10H2,(H,15,16)/b8-6+

InChI Key

DGDRLUOOYKGPEH-SOFGYWHQSA-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	0.42 g/L	ALOGPS
logP	2.8	ALOGPS
logP	2.14	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	4.62	ChemAxon
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	70.06 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	65.54 m³·mol⁻¹	ChemAxon
Polarizability	28.14 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

HMDB0176460

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 8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid (CFc000156868)

MOL for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

3D MOL for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

3D SDF for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

3D-SDF for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

PDB for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

3D PDB for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

SMILES for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

INCHI for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

Structure for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)

3D Structure for CFc000156868 (8-{3-[(1E)-3-hydroxyprop-1-en-1-yl]oxiran-2-yl}octanoic acid)