CIS-3-HEXENAL
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
| Mainterm | CIS-3-HEXENAL |
| Doc Type | ASP |
| CAS Reg.No.(or other ID) | 6789-80-6 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 643941 |
| IUPAC Name | (Z)-hex-3-enal |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3- |
| InChI Key | GXANMBISFKBPEX-ARJAWSKDSA-N |
| Canonical SMILES | CCC=CCC=O |
| Molecular Formula | C6H10O |
| Wikipedia | (3Z)-3-hexenal |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 98.145 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Complexity | 64.6 |
| CACTVS Substructure Key Fingerprint | A A A D c c B g 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 C A C g g A I C A A A A A A C I A C h S g A A A A A A g A A A I C A E A A A g A A A A A A Q A A A A A A A A A I A A 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 = = |
| Topological Polar Surface Area | 17.1 |
| Monoisotopic Mass | 98.073 |
| Exact Mass | 98.073 |
| XLogP3 | None |
| XLogP3-AA | 1.1 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
Food Additives Biosynthesis/Degradation
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9842 |
| Human Intestinal Absorption | HIA+ | 0.9968 |
| Caco-2 Permeability | Caco2+ | 0.7793 |
| P-glycoprotein Substrate | Non-substrate | 0.7189 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8757 |
| Non-inhibitor | 0.9569 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9296 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.3947 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8024 |
| CYP450 2D6 Substrate | Non-substrate | 0.9148 |
| CYP450 3A4 Substrate | Non-substrate | 0.7510 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5311 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9102 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9653 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9348 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9729 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7712 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8787 |
| Non-inhibitor | 0.9333 | |
| AMES Toxicity | Non AMES toxic | 0.5225 |
| Carcinogens | Carcinogens | 0.7319 |
| Fish Toxicity | High FHMT | 0.7436 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9888 |
| Honey Bee Toxicity | High HBT | 0.7844 |
| Biodegradation | Not ready biodegradable | 0.6101 |
| Acute Oral Toxicity | III | 0.8442 |
| Carcinogenicity (Three-class) | Non-required | 0.5693 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -0.7501 | LogS |
| Caco-2 Permeability | 1.3455 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.8213 | LD50, mol/kg |
| Fish Toxicity | 1.1824 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.5964 | 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 - Alpha-hydrogen 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