ChemFOnt: Showing chemical card for 10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid (CFc000154350)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:39:09 UTC

Chemfont ID

CFc000154350

Molecule Identification

Common Name

10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid

Definition

Based on a literature review very few articles have been published on 10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoate	Generator

Chemical Formula

C₁₈H₂₈O₃

Average Molecular Weight

292.419

Monoisotopic Molecular Weight

292.203844762

IUPAC Name

10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid

Traditional Name

10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCC)=C(\[H])C1OC1C#CCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C18H28O3/c1-2-3-4-10-13-16-17(21-16)14-11-8-6-5-7-9-12-15-18(19)20/h10,13,16-17H,2-9,12,15H2,1H3,(H,19,20)/b13-10+

InChI Key

FGJSDZBMARBWQD-JLHYYAGUSA-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	0.0025 g/L	ALOGPS
logP	5.04	ALOGPS
logP	5.38	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	4.68	ChemAxon
pKa (Strongest Basic)	-4.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.83 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	85.98 m³·mol⁻¹	ChemAxon
Polarizability	36.2 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0173942

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 10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid (CFc000154350)

MOL for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

3D MOL for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

3D SDF for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

3D-SDF for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

PDB for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

3D PDB for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

SMILES for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

INCHI for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

Structure for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)

3D Structure for CFc000154350 (10-{3-[(1E)-hex-1-en-1-yl]oxiran-2-yl}dec-9-ynoic acid)