ChemFOnt: Showing chemical card for 3-(3-ethyloxiran-2-yl)propanoic acid (CFc000146907)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:26:47 UTC

Chemfont ID

CFc000146907

Molecule Identification

Common Name

3-(3-ethyloxiran-2-yl)propanoic acid

Definition

SCHEMBL7994854 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 SCHEMBL7994854.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₇H₁₂O₃

Average Molecular Weight

144.17

Monoisotopic Molecular Weight

144.078644246

IUPAC Name

3-(3-ethyloxiran-2-yl)propanoic acid

Traditional Name

3-(3-ethyloxiran-2-yl)propanoic acid

CAS Registry Number

Not Available

SMILES

CCC1OC1CCC(O)=O

InChI Identifier

InChI=1S/C7H12O3/c1-2-5-6(10-5)3-4-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)

InChI Key

IMPAVMXIBMOVQM-UHFFFAOYSA-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
Oxacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Ether
Oxirane
Dialkyl ether
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	27.9 g/L	ALOGPS
logP	1.08	ALOGPS
logP	0.96	ChemAxon
logS	-0.71	ALOGPS
pKa (Strongest Acidic)	4.55	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	4	ChemAxon
Refractivity	35.2 m³·mol⁻¹	ChemAxon
Polarizability	15.36 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0166499

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

17770995

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-(3-ethyloxiran-2-yl)propanoic acid (CFc000146907)

MOL for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

3D MOL for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

3D SDF for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

3D-SDF for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

PDB for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

3D PDB for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

SMILES for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

INCHI for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

Structure for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)

3D Structure for CFc000146907 (3-(3-ethyloxiran-2-yl)propanoic acid)