ChemFOnt: Showing chemical card for (2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid (CFc000143651)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:21:14 UTC

Chemfont ID

CFc000143651

Molecule Identification

Common Name

(2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid

Definition

(2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid belongs to the class of organic compounds known as epoxy fatty acids. These are fatty acids containing an oxirane ring as part of the aliphatic chain. Based on a literature review very few articles have been published on (2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(2E)-4-(3-Pentyloxiran-2-yl)but-2-enoate	Generator

Chemical Formula

C₁₁H₁₈O₃

Average Molecular Weight

198.262

Monoisotopic Molecular Weight

198.12559444

IUPAC Name

(2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid

Traditional Name

(2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CC1OC1CCCCC)=C(\[H])C(O)=O

InChI Identifier

InChI=1S/C11H18O3/c1-2-3-4-6-9-10(14-9)7-5-8-11(12)13/h5,8-10H,2-4,6-7H2,1H3,(H,12,13)/b8-5+

InChI Key

OEDVRMNDWXFGHZ-VMPITWQZSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as epoxy fatty acids. These are fatty acids containing an oxirane ring as part of the aliphatic chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Epoxy fatty acids

Alternative Parents

Substituents

Epoxy fatty acid
Unsaturated fatty acid
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Oxacycle
Organoheterocyclic compound
Carbonyl group
Organooxygen compound
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.23 g/L	ALOGPS
logP	2.9	ALOGPS
logP	2.73	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	4.6	ChemAxon
pKa (Strongest Basic)	-4.2	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	7	ChemAxon
Refractivity	54.69 m³·mol⁻¹	ChemAxon
Polarizability	23.11 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

HMDB0163243

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 (2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid (CFc000143651)

MOL for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

3D MOL for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

3D SDF for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

3D-SDF for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

PDB for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

3D PDB for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

SMILES for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

INCHI for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

Structure for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)

3D Structure for CFc000143651 ((2E)-4-(3-pentyloxiran-2-yl)but-2-enoic acid)