ChemFOnt: Showing chemical card for 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid (CFc000163025)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:53:34 UTC

Chemfont ID

CFc000163025

Molecule Identification

Common Name

2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid

Definition

25435-53-4 belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain. 25435-53-4 is a weakly acidic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₁₆O₂

Average Molecular Weight

168.236

Monoisotopic Molecular Weight

168.115029755

IUPAC Name

2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid

Traditional Name

(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid

CAS Registry Number

Not Available

SMILES

CC1=CCC(CC(O)=O)C1(C)C

InChI Identifier

InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)

InChI Key

RKLDHGIEBMSKAK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Monocyclic monoterpenoids

Alternative Parents

Substituents

Monocyclic monoterpenoid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.25 g/L	ALOGPS
logP	2.8	ALOGPS
logP	2.1	ChemAxon
logS	-1.7	ALOGPS
pKa (Strongest Acidic)	4.98	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	48.24 m³·mol⁻¹	ChemAxon
Polarizability	19 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0182617

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

117235

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid (CFc000163025)

MOL for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D MOL for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D SDF for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D-SDF for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

PDB for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D PDB for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

SMILES for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

INCHI for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

Structure for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D Structure for CFc000163025 (2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)