DIETHYLENE GLYCOL MONOMETHYL ETHER
General Information
| Mainterm | DIETHYLENE GLYCOL MONOMETHYL ETHER |
| CAS Reg.No.(or other ID) | 111-77-3 |
| Regnum |
175.105 |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 8134 |
| IUPAC Name | 2-(2-methoxyethoxy)ethanol |
| InChI | InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3 |
| InChI Key | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Canonical SMILES | COCCOCCO |
| Molecular Formula | C5H12O3 |
| Wikipedia | diethylene glycol monomethyl ether |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 120.148 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Complexity | 38.7 |
| 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 C A A A A A C g g A I C A A A A B g 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 B E A A A A A A C A A A A A A A D 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 = = |
| Topological Polar Surface Area | 38.7 |
| Monoisotopic Mass | 120.079 |
| Exact Mass | 120.079 |
| 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+ | 0.9285 |
| Human Intestinal Absorption | HIA+ | 0.9771 |
| Caco-2 Permeability | Caco2+ | 0.6138 |
| P-glycoprotein Substrate | Substrate | 0.5366 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.7527 |
| Non-inhibitor | 0.6886 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8169 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5551 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7830 |
| CYP450 2D6 Substrate | Non-substrate | 0.8230 |
| CYP450 3A4 Substrate | Non-substrate | 0.6915 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.9141 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9141 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9666 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8954 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9768 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9846 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8480 |
| Non-inhibitor | 0.7898 | |
| AMES Toxicity | Non AMES toxic | 0.9589 |
| Carcinogens | Non-carcinogens | 0.7149 |
| Fish Toxicity | Low FHMT | 0.5384 |
| Tetrahymena Pyriformis Toxicity | Low TPT | 0.6324 |
| Honey Bee Toxicity | High HBT | 0.6544 |
| Biodegradation | Ready biodegradable | 0.6559 |
| Acute Oral Toxicity | III | 0.5528 |
| Carcinogenicity (Three-class) | Non-required | 0.7078 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -0.8964 | LogS |
| Caco-2 Permeability | 1.0576 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.3087 | LD50, mol/kg |
| Fish Toxicity | 3.8139 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.6360 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
From ClassyFire