CIS-4-OCTENOL
Relevant Data
Food Additives Approved by WHO:
General Information
| Mainterm | CIS-4-OCTENOL |
| Doc Type | EAF |
| CAS Reg.No.(or other ID) | 54393-36-1 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 5352836 |
| IUPAC Name | (Z)-oct-4-en-1-ol |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4- |
| InChI Key | OZQBPZSICOOLGU-PLNGDYQASA-N |
| Canonical SMILES | CCCC=CCCCO |
| Molecular Formula | C8H16O |
| Wikipedia | (4Z)-4-octen-1-ol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 128.215 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Complexity | 67.0 |
| 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 C A A A C A C g g A I C A A A A A g C A A C B C A A A A A A A g A A A I C A A A A A g A E A A A A Q A A Q A A E g 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 | 20.2 |
| Monoisotopic Mass | 128.12 |
| Exact Mass | 128.12 |
| XLogP3 | None |
| XLogP3-AA | 2.2 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| 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
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9398 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.7619 |
| P-glycoprotein Substrate | Non-substrate | 0.6808 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8718 |
| Non-inhibitor | 0.8831 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9094 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.4345 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8039 |
| CYP450 2D6 Substrate | Non-substrate | 0.8780 |
| CYP450 3A4 Substrate | Non-substrate | 0.7468 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5452 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9024 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9344 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9205 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9195 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8604 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.7634 |
| Non-inhibitor | 0.8902 | |
| AMES Toxicity | Non AMES toxic | 0.8689 |
| Carcinogens | Non-carcinogens | 0.5233 |
| Fish Toxicity | High FHMT | 0.8136 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.7546 |
| Honey Bee Toxicity | High HBT | 0.7605 |
| Biodegradation | Ready biodegradable | 0.8672 |
| Acute Oral Toxicity | III | 0.7701 |
| Carcinogenicity (Three-class) | Non-required | 0.6631 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.8871 | LogS |
| Caco-2 Permeability | 1.4599 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7340 | LD50, mol/kg |
| Fish Toxicity | 1.8877 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.4857 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
From ClassyFire