ChemFOnt: Showing chemical card for 1(7),2-p-Menthadien-6-ol (CFc000334370)

Record Information

Version

1.0

Creation Date

Update Date

2022-09-14 05:15:25 UTC

Chemfont ID

CFc000334370

Molecule Identification

Common Name

1(7),2-p-Menthadien-6-ol

Definition

(2s,4r)-p-mentha-1(7),5-dien-2-ol is a member of the class of compounds known as menthane monoterpenoids. Menthane monoterpenoids are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes (2s,4r)-p-mentha-1(7),5-dien-2-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (2s,4r)-p-mentha-1(7),5-dien-2-ol can be found in herbs and spices and pepper (spice), which makes (2s,4r)-p-mentha-1(7),5-dien-2-ol a potential biomarker for the consumption of these food products.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
trans-(-)-P-Mentha-1(7),5-dien-2-ol	HMDB

Chemical Formula

C₁₀H₁₆O

Average Molecular Weight

152.2334

Monoisotopic Molecular Weight

152.120115134

IUPAC Name

2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol

Traditional Name

5-isopropyl-2-methylidenecyclohex-3-en-1-ol

CAS Registry Number

29332-98-7

SMILES

CC(C)C1CC(O)C(=C)C=C1

InChI Identifier

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3

InChI Key

VKAGFXRPRUAOHV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Menthane monoterpenoids

Alternative Parents

Substituents

P-menthane monoterpenoid
Monocyclic monoterpenoid
Secondary alcohol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0035277)

Source

Endogenous

Endogenous (HMDB: HMDB0035277)

Plant

Plant (HMDB: HMDB0035277)

Exogenous

Food

Food (HMDB: HMDB0035277)

Herb and spice

Spice

Pepper (Spice) (FooDB: FOOD00139)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0035277)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0035277)

Lipid metabolism pathway (HMDB: HMDB0035277)

Cellular process

Cell signaling (HMDB: HMDB0035277)

Biochemical process

Lipid transport (HMDB: HMDB0035277)

Role

Biological role

Energy source (HMDB: HMDB0035277)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0035277)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.16 g/L	ALOGPS
logP	2.34	ALOGPS
logP	2.03	ChemAxon
logS	-2.1	ALOGPS
pKa (Strongest Acidic)	18.01	ChemAxon
pKa (Strongest Basic)	-1.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	48.26 m³·mol⁻¹	ChemAxon
Polarizability	18.18 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0035277

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB013939

KNApSAcK ID

C00010878

Chemspider ID

4477670

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5319361

PDB ID

Not Available

ChEBI ID

171985

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 1(7),2-p-Menthadien-6-ol (CFc000334370)

MOL for CFc000334370 (1(7),2-p-Menthadien-6-ol)

3D MOL for CFc000334370 (1(7),2-p-Menthadien-6-ol)

3D SDF for CFc000334370 (1(7),2-p-Menthadien-6-ol)

3D-SDF for CFc000334370 (1(7),2-p-Menthadien-6-ol)

PDB for CFc000334370 (1(7),2-p-Menthadien-6-ol)

3D PDB for CFc000334370 (1(7),2-p-Menthadien-6-ol)

SMILES for CFc000334370 (1(7),2-p-Menthadien-6-ol)

INCHI for CFc000334370 (1(7),2-p-Menthadien-6-ol)

Structure for CFc000334370 (1(7),2-p-Menthadien-6-ol)

3D Structure for CFc000334370 (1(7),2-p-Menthadien-6-ol)