ChemFOnt: Showing chemical card for (+/-)-cis- and trans-1,2-Dihydroperillaldehyde (CFc000282734)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 03:35:22 UTC

Chemfont ID

CFc000282734

Molecule Identification

Common Name

(+/-)-cis- and trans-1,2-Dihydroperillaldehyde

Definition

It is used as a food additive .

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₁₀H₁₆O

Average Molecular Weight

152.2334

Monoisotopic Molecular Weight

152.120115134

IUPAC Name

4-(prop-1-en-2-yl)cyclohexane-1-carbaldehyde

Traditional Name

4-(prop-1-en-2-yl)cyclohexane-1-carbaldehyde

CAS Registry Number

137886-38-5

SMILES

CC(=C)C1CCC(CC1)C=O

InChI Identifier

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h7,9-10H,1,3-6H2,2H3

InChI Key

AOVAKEPXEOVCEW-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
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aldehyde
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Organoleptic effect

Odor

Spicy

Disposition

Source

Exogenous

Exogenous (HMDB: HMDB0303218)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.23 g/L	ALOGPS
logP	3.12	ALOGPS
logP	2.4	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	16.36	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	46.4 m³·mol⁻¹	ChemAxon
Polarizability	18.26 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

HMDB0303218

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB009291

KNApSAcK ID

C00054241

Chemspider ID

459468

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

527108

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (+/-)-cis- and trans-1,2-Dihydroperillaldehyde (CFc000282734)

MOL for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

3D MOL for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

3D SDF for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

3D-SDF for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

PDB for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

3D PDB for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

SMILES for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

INCHI for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

Structure for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)

3D Structure for CFc000282734 ((+/-)-cis- and trans-1,2-Dihydroperillaldehyde)