(E)-1,2-dideuterio-1,2-diiodoethene

C2H2I2 — CID 167531325

IUPAC(E)-1,2-dideuterio-1,2-diiodoethene
SMILES[2H]/C(I)=C(/[2H])I
InChIInChI=1S/C2H2I2/c3-1-2-4/h1-2H/b2-1+/i1D,2D
InChIKeyCVOGMKGEVNGRSK-FBBQFRKLSA-N
MW281.86 g/mol
LogP2.33
Rot. Bonds

About (E)-1,2-dideuterio-1,2-diiodoethene

(E)-1,2-dideuterio-1,2-diiodoethene (PubChem CID 167531325) has the molecular formula C2H2I2 and a molecular weight of 281.86 g/mol. Its IUPAC name is (E)-1,2-dideuterio-1,2-diiodoethene.

Molecular Properties

Compound Name(E)-1,2-dideuterio-1,2-diiodoethene
PubChem CID167531325
Molecular FormulaC2H2I2
Molecular Weight281.86 g/mol
Exact Mass281.84
IUPAC Name(E)-1,2-dideuterio-1,2-diiodoethene
SMILES[2H]/C(I)=C(/[2H])I
InChIInChI=1S/C2H2I2/c3-1-2-4/h1-2H/b2-1+/i1D,2D
InChIKeyCVOGMKGEVNGRSK-FBBQFRKLSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.86
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze (E)-1,2-dideuterio-1,2-diiodoethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-1,2-dideuterio-1,2-diiodoethene?
The IUPAC name of (E)-1,2-dideuterio-1,2-diiodoethene (CID 167531325) is (E)-1,2-dideuterio-1,2-diiodoethene.
What is the SMILES notation for (E)-1,2-dideuterio-1,2-diiodoethene?
The canonical SMILES for (E)-1,2-dideuterio-1,2-diiodoethene is [2H]/C(I)=C(/[2H])I.
What is the InChIKey of (E)-1,2-dideuterio-1,2-diiodoethene?
The InChIKey is CVOGMKGEVNGRSK-FBBQFRKLSA-N. The full InChI is InChI=1S/C2H2I2/c3-1-2-4/h1-2H/b2-1+/i1D,2D.
What are the key properties of (E)-1,2-dideuterio-1,2-diiodoethene?
(E)-1,2-dideuterio-1,2-diiodoethene has a molecular weight of 281.86 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2-dideuterio-1,2-diiodoethene is sourced from PubChem (CID 167531325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).