ChemFOnt: Showing chemical card for (2Z)-2-(3-Phenylpropoxyimino)butanoic acid (CFc000228833)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:55:03 UTC

Chemfont ID

CFc000228833

Molecule Identification

Common Name

(2Z)-2-(3-Phenylpropoxyimino)butanoic acid

Definition

2-[(3-phenylpropoxy)imino]butanoic acid belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Based on a literature review very few articles have been published on 2-[(3-phenylpropoxy)imino]butanoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[(3-Phenylpropoxy)imino]butanoate	Generator
(2Z)-2-(3-Phenylpropoxyimino)butanoate	Generator

Chemical Formula

C₁₃H₁₇NO₃

Average Molecular Weight

235.283

Monoisotopic Molecular Weight

235.120843411

IUPAC Name

2-[(3-phenylpropoxy)imino]butanoic acid

Traditional Name

2-[(3-phenylpropoxy)imino]butanoic acid

CAS Registry Number

Not Available

SMILES

CCC(=NOCCCC1=CC=CC=C1)C(O)=O

InChI Identifier

InChI=1S/C13H17NO3/c1-2-12(13(15)16)14-17-10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,16)

InChI Key

TVHDNHNLJMQXMI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Not Available

Direct Parent

Benzene and substituted derivatives

Alternative Parents

Substituents

Monocyclic benzene moiety
Oxime ether
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.038 g/L	ALOGPS
logP	2.69	ALOGPS
logP	3.61	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.97	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	58.89 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	64.89 m³·mol⁻¹	ChemAxon
Polarizability	25.96 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

HMDB0249300

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

26558947

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

3035568

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (2Z)-2-(3-Phenylpropoxyimino)butanoic acid (CFc000228833)

MOL for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

3D MOL for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

3D SDF for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

3D-SDF for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

PDB for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

3D PDB for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

SMILES for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

INCHI for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

Structure for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)

3D Structure for CFc000228833 ((2Z)-2-(3-Phenylpropoxyimino)butanoic acid)