Ethylene Oxide

Details

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Internal ID e91ef199-8f83-45f4-8fda-3a7228a7246b
Taxonomy Organoheterocyclic compounds > Epoxides
IUPAC Name oxirane
SMILES (Canonical) C1CO1
SMILES (Isomeric) C1CO1
InChI InChI=1S/C2H4O/c1-2-3-1/h1-2H2
InChI Key IAYPIBMASNFSPL-UHFFFAOYSA-N
Popularity 18,457 references in papers

Physical and Chemical Properties

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Molecular Formula C2H4O
Molecular Weight 44.05 g/mol
Exact Mass 44.026214747 g/mol
Topological Polar Surface Area (TPSA) 12.50 Ų
XlogP -0.10
Atomic LogP (AlogP) 0.02
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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ETHYLENE OXIDE
Epoxyethane
75-21-8
1,2-Epoxyethane
Oxacyclopropane
Dihydrooxirene
Oxidoethane
Oxyfume
Ethene oxide
Dimethylene oxide
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Ethylene Oxide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9888 98.88%
Caco-2 + 0.6624 66.24%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability + 0.8429 84.29%
Subcellular localzation Lysosomes 0.6046 60.46%
OATP2B1 inhibitior - 0.8737 87.37%
OATP1B1 inhibitior + 0.9850 98.50%
OATP1B3 inhibitior + 0.9589 95.89%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.9397 93.97%
P-glycoprotein inhibitior - 0.9880 98.80%
P-glycoprotein substrate - 0.9976 99.76%
CYP3A4 substrate - 0.8363 83.63%
CYP2C9 substrate - 0.8046 80.46%
CYP2D6 substrate - 0.7770 77.70%
CYP3A4 inhibition - 0.9899 98.99%
CYP2C9 inhibition - 0.8496 84.96%
CYP2C19 inhibition - 0.7836 78.36%
CYP2D6 inhibition - 0.9507 95.07%
CYP1A2 inhibition - 0.6504 65.04%
CYP2C8 inhibition - 0.9948 99.48%
CYP inhibitory promiscuity - 0.9308 93.08%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6200 62.00%
Carcinogenicity (trinary) Warning 0.5215 52.15%
Eye corrosion + 0.9768 97.68%
Eye irritation + 0.9897 98.97%
Skin irritation + 0.8509 85.09%
Skin corrosion - 0.5945 59.45%
Ames mutagenesis - 1.0000 100.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7890 78.90%
Micronuclear - 0.7500 75.00%
Hepatotoxicity + 0.9625 96.25%
skin sensitisation - 0.6164 61.64%
Respiratory toxicity - 0.9333 93.33%
Reproductive toxicity - 0.8556 85.56%
Mitochondrial toxicity - 0.9000 90.00%
Nephrotoxicity + 0.7494 74.94%
Acute Oral Toxicity (c) II 0.7313 73.13%
Estrogen receptor binding - 0.9006 90.06%
Androgen receptor binding - 0.9510 95.10%
Thyroid receptor binding - 0.8678 86.78%
Glucocorticoid receptor binding - 0.8812 88.12%
Aromatase binding - 0.9142 91.42%
PPAR gamma - 0.9130 91.30%
Honey bee toxicity - 0.8310 83.10%
Biodegradation + 0.8750 87.50%
Crustacea aquatic toxicity - 0.8100 81.00%
Fish aquatic toxicity - 0.9133 91.33%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
No predicted targets yet!

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Terminalia chebula

Cross-Links

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PubChem 6354
NPASS NPC151547