ChemFOnt: Showing chemical card for 2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid (CFc000163037)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:53:35 UTC

Chemfont ID

CFc000163037

Molecule Identification

Common Name

2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid

Definition

SCHEMBL5986763 belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain. SCHEMBL5986763 is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₁₆O₃

Average Molecular Weight

184.235

Monoisotopic Molecular Weight

184.109944375

IUPAC Name

2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid

Traditional Name

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

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C10H16O3/c1-6-4-8(11)7(5-9(12)13)10(6,2)3/h4,7-8,11H,5H2,1-3H3,(H,12,13)

InChI Key

NUBIDARDRGBEGL-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
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
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	12 g/L	ALOGPS
logP	1.27	ALOGPS
logP	0.95	ChemAxon
logS	-1.2	ALOGPS
pKa (Strongest Acidic)	4.73	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	49.68 m³·mol⁻¹	ChemAxon
Polarizability	19.84 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

HMDB0182629

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

69627084

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid (CFc000163037)

MOL for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D MOL for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D SDF for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D-SDF for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

PDB for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D PDB for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

SMILES for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

INCHI for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

Structure for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)

3D Structure for CFc000163037 (2-(5-hydroxy-2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid)