2-METHYLUNDECANAL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | METHYL n-NONYL ACETALDEHYDE |
| Chemical Names: | 2-METHYLUNDECENAL |
| CAS number: | 110-41-8 |
| COE number: | 2010 |
| JECFA number: | 275 |
| FEMA number: | 2749 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 1997 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Meeting: | 49 |
| Specs Code: | NR |
| Report: | TRS 884-JECFA 49/37 |
| Tox Monograph: | FAS 40-JECFA 49/189 |
| Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/116 (2001) |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 61031 |
| IUPAC Name | 2-methylundecanal |
| InChI | InChI=1S/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3 |
| InChI Key | NFAVNWJJYQAGNB-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCC(C)C=O |
| Molecular Formula | C12H24O |
| Wikipedia | 2-methylundecanal |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 184.323 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 9 |
| Complexity | 110.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B w I A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A G g A A A A A A D Q C g g A I C A A A A A A A I A A g Q g A A A A A A A A A A A A A E A A A A A A B I A A A A A A A A A A A A A A A E I i M C M A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 17.1 |
| Monoisotopic Mass | 184.183 |
| Exact Mass | 184.183 |
| XLogP3 | None |
| XLogP3-AA | 4.9 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9870 |
| Human Intestinal Absorption | HIA+ | 0.9951 |
| Caco-2 Permeability | Caco2+ | 0.8653 |
| P-glycoprotein Substrate | Non-substrate | 0.6676 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9024 |
| Non-inhibitor | 0.7187 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8910 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.3838 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8413 |
| CYP450 2D6 Substrate | Non-substrate | 0.8437 |
| CYP450 3A4 Substrate | Non-substrate | 0.7228 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.5096 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9333 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9563 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9695 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9915 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8836 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8689 |
| Non-inhibitor | 0.8471 | |
| AMES Toxicity | Non AMES toxic | 0.9914 |
| Carcinogens | Carcinogens | 0.6229 |
| Fish Toxicity | High FHMT | 0.9350 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9983 |
| Honey Bee Toxicity | High HBT | 0.7191 |
| Biodegradation | Ready biodegradable | 0.7667 |
| Acute Oral Toxicity | III | 0.8615 |
| Carcinogenicity (Three-class) | Non-required | 0.7166 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.0515 | LogS |
| Caco-2 Permeability | 1.4104 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.5011 | LD50, mol/kg |
| Fish Toxicity | -0.4612 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.2864 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes |
| Direct Parent | Medium-chain aldehydes |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Medium-chain aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. |
From ClassyFire