General Information

MaintermVINYL
CAS Reg.No.(or other ID)2669-89-8
Regnum

From www.fda.gov

Computed Descriptors

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2D Structure
CID123166
IUPAC Nameethene
InChIInChI=1S/C2H3/c1-2/h1H,2H2
InChI KeyORGHESHFQPYLAO-UHFFFAOYSA-N
Canonical SMILESC=[CH]
Molecular FormulaC2H3
Wikipediaethenyl

From Pubchem


Computed Properties

Property Name Property Value
Molecular Weight27.046
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Complexity0.0
CACTVS Substructure Key Fingerprint A A A D c Q B 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 A A G A A A A A A A A A C A A A A A A A A A A A C A A A A C A A A A A A A A A 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 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 Area0.0
Monoisotopic Mass27.023
Exact Mass27.023
XLogP3None
XLogP3-AA1.2
Compound Is CanonicalizedTrue
Formal Charge0
Heavy Atom Count2
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Isotope Atom Count0
Covalently-Bonded Unit Count1

From Pubchem


ADMET Predicted Profile --- Classification

Model Result Probability
Absorption
Blood-Brain BarrierBBB+0.9727
Human Intestinal AbsorptionHIA+0.9811
Caco-2 PermeabilityCaco2+0.7835
P-glycoprotein SubstrateNon-substrate0.8612
P-glycoprotein InhibitorNon-inhibitor0.9510
Non-inhibitor0.9751
Renal Organic Cation TransporterNon-inhibitor0.9052
Distribution
Subcellular localizationLysosome0.5205
Metabolism
CYP450 2C9 SubstrateNon-substrate0.8520
CYP450 2D6 SubstrateNon-substrate0.8650
CYP450 3A4 SubstrateNon-substrate0.7995
CYP450 1A2 InhibitorNon-inhibitor0.8413
CYP450 2C9 InhibitorNon-inhibitor0.9263
CYP450 2D6 InhibitorNon-inhibitor0.9684
CYP450 2C19 InhibitorNon-inhibitor0.9225
CYP450 3A4 InhibitorNon-inhibitor0.9750
CYP Inhibitory PromiscuityLow CYP Inhibitory Promiscuity0.8169
Excretion
Toxicity
Human Ether-a-go-go-Related Gene InhibitionWeak inhibitor0.9412
Non-inhibitor0.9803
AMES ToxicityNon AMES toxic0.8606
CarcinogensCarcinogens 0.6970
Fish ToxicityHigh FHMT0.8989
Tetrahymena Pyriformis ToxicityHigh TPT0.6056
Honey Bee ToxicityHigh HBT0.8624
BiodegradationNot ready biodegradable0.6090
Acute Oral ToxicityII0.7318
Carcinogenicity (Three-class)Warning0.5255

From admetSAR


ADMET Predicted Profile --- Regression

Model Value Unit
Absorption
Aqueous solubility-1.5021LogS
Caco-2 Permeability1.6951LogPapp, cm/s
Distribution
Metabolism
Excretion
Toxicity
Rat Acute Toxicity2.4995LD50, mol/kg
Fish Toxicity0.1930pLC50, mg/L
Tetrahymena Pyriformis Toxicity-0.0439pIGC50, ug/L

From admetSAR


Taxonomic Classification

KingdomOrganic compounds
SuperclassHydrocarbons
ClassUnsaturated hydrocarbons
SubclassUnsaturated aliphatic hydrocarbons
Intermediate Tree NodesNot available
Direct ParentUnsaturated aliphatic hydrocarbons
Alternative Parents
Molecular FrameworkAliphatic acyclic compounds
SubstituentsUnsaturated aliphatic hydrocarbon - Olefin - Acyclic olefin - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.

From ClassyFire