ChemFOnt: Showing chemical card for 5-hydroxyoct-2-enoylglycine (CFc000075169)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 20:37:27 UTC

Chemfont ID

CFc000075169

Molecule Identification

Common Name

5-hydroxyoct-2-enoylglycine

Definition

5-Hydroxyoct-2-enoylglycine is classified as a member of the N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. 5-Hydroxyoct-2-enoylglycine is considered to be practically insoluble (in water) and acidic.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[(1,5-Dihydroxyoct-2-en-1-ylidene)amino]acetate	HMDB

Chemical Formula

C₁₀H₁₇NO₄

Average Molecular Weight

215.249

Monoisotopic Molecular Weight

215.115758031

IUPAC Name

2-[(1,5-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

Traditional Name

[(1,5-dihydroxyoct-2-en-1-ylidene)amino]acetic acid

CAS Registry Number

Not Available

SMILES

CCCC(O)CC=CC(O)=NCC(O)=O

InChI Identifier

InChI=1S/C10H17NO4/c1-2-4-8(12)5-3-6-9(13)11-7-10(14)15/h3,6,8,12H,2,4-5,7H2,1H3,(H,11,13)(H,14,15)

InChI Key

ZRSVXMIWKPRFQW-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as n-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

N-acyl-alpha amino acids

Alternative Parents

Substituents

N-acyl-alpha-amino acid
Secondary alcohol
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid
Monocarboxylic acid or derivatives
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Alcohol
Organooxygen compound
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Urine (PMID: 20971021)

Source

Exogenous

Exogenous (HMDB: HMDB0094760)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.77 g/L	ALOGPS
logP	0.75	ALOGPS
logP	0.83	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	3.9	ChemAxon
pKa (Strongest Basic)	2.47	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	90.12 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	56.36 m³·mol⁻¹	ChemAxon
Polarizability	23.5 Å³	ChemAxon
Number of Rings	0	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

HMDB0094760

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 5-hydroxyoct-2-enoylglycine (CFc000075169)

MOL for CFc000075169 (5-hydroxyoct-2-enoylglycine)

3D MOL for CFc000075169 (5-hydroxyoct-2-enoylglycine)

3D SDF for CFc000075169 (5-hydroxyoct-2-enoylglycine)

3D-SDF for CFc000075169 (5-hydroxyoct-2-enoylglycine)

PDB for CFc000075169 (5-hydroxyoct-2-enoylglycine)

3D PDB for CFc000075169 (5-hydroxyoct-2-enoylglycine)

SMILES for CFc000075169 (5-hydroxyoct-2-enoylglycine)

INCHI for CFc000075169 (5-hydroxyoct-2-enoylglycine)

Structure for CFc000075169 (5-hydroxyoct-2-enoylglycine)

3D Structure for CFc000075169 (5-hydroxyoct-2-enoylglycine)