iodoethene;zinc

C2H3IZn — CID 87671538

IUPACiodoethene;zinc
SMILESC=CI.[Zn]
InChIInChI=1S/C2H3I.Zn/c1-2-3;/h2H,1H2;
InChIKeyDKRVMBGFTNNCBO-UHFFFAOYSA-N
MW219.34 g/mol
LogP1.56
Rot. Bonds

About iodoethene;zinc

iodoethene;zinc (PubChem CID 87671538) has the molecular formula C2H3IZn and a molecular weight of 219.34 g/mol. Its IUPAC name is iodoethene;zinc.

Molecular Properties

Compound Nameiodoethene;zinc
PubChem CID87671538
Molecular FormulaC2H3IZn
Molecular Weight219.34 g/mol
Exact Mass217.86
IUPAC Nameiodoethene;zinc
SMILESC=CI.[Zn]
InChIInChI=1S/C2H3I.Zn/c1-2-3;/h2H,1H2;
InChIKeyDKRVMBGFTNNCBO-UHFFFAOYSA-N
XLogP1.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.34
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 551655

Frequently Asked Questions

What is the IUPAC name of iodoethene;zinc?
The IUPAC name of iodoethene;zinc (CID 87671538) is iodoethene;zinc.
What is the SMILES notation for iodoethene;zinc?
The canonical SMILES for iodoethene;zinc is C=CI.[Zn].
What is the InChIKey of iodoethene;zinc?
The InChIKey is DKRVMBGFTNNCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3I.Zn/c1-2-3;/h2H,1H2;.
What are the key properties of iodoethene;zinc?
iodoethene;zinc has a molecular weight of 219.34 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodoethene;zinc is sourced from PubChem (CID 87671538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).