PROPYL ACRYLATE
General Information
| Mainterm | PROPYL ACRYLATE |
| CAS Reg.No.(or other ID) | 925-60-0 |
| Regnum |
175.105 175.320 176.170 176.180 177.1200 177.1630 |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 13550 |
| IUPAC Name | propyl prop-2-enoate |
| InChI | InChI=1S/C6H10O2/c1-3-5-8-6(7)4-2/h4H,2-3,5H2,1H3 |
| InChI Key | PNXMTCDJUBJHQJ-UHFFFAOYSA-N |
| Canonical SMILES | CCCOC(=O)C=C |
| Molecular Formula | C6H10O2 |
| Wikipedia | propyl acrylate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 114.144 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Complexity | 86.5 |
| CACTVS Substructure Key Fingerprint | A A A D c c B g 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 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 C A A A B A C I A C D S C A A A A A A A A A A I A A A A A E A A B A A A I A A C A A A A A A A A I 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 = = |
| Topological Polar Surface Area | 26.3 |
| Monoisotopic Mass | 114.068 |
| Exact Mass | 114.068 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| 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+ | 0.9804 |
| Human Intestinal Absorption | HIA+ | 0.9946 |
| Caco-2 Permeability | Caco2+ | 0.7485 |
| P-glycoprotein Substrate | Non-substrate | 0.7658 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8273 |
| Non-inhibitor | 0.9232 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8903 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.5457 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8401 |
| CYP450 2D6 Substrate | Non-substrate | 0.9080 |
| CYP450 3A4 Substrate | Non-substrate | 0.6701 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.5374 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9124 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9460 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8090 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9193 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8245 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9190 |
| Non-inhibitor | 0.9656 | |
| AMES Toxicity | Non AMES toxic | 0.8929 |
| Carcinogens | Carcinogens | 0.5844 |
| Fish Toxicity | High FHMT | 0.8806 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.8900 |
| Honey Bee Toxicity | High HBT | 0.7971 |
| Biodegradation | Ready biodegradable | 0.9514 |
| Acute Oral Toxicity | III | 0.6375 |
| Carcinogenicity (Three-class) | Warning | 0.4999 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.2399 | LogS |
| Caco-2 Permeability | 1.4856 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.8560 | LD50, mol/kg |
| Fish Toxicity | 0.4234 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.3178 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Acrylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acrylic acid esters |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH). |
From ClassyFire