[(E)-2-iodoethenyl]-trimethylsilane

C5H11ISi — CID 10933165

IUPAC[(E)-2-iodoethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/I
InChIInChI=1S/C5H11ISi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4+
InChIKeyRKRULIZTYHNKIG-SNAWJCMRSA-N
MW226.13 g/mol
LogP2.81
Rot. Bonds1

About [(E)-2-iodoethenyl]-trimethylsilane

[(E)-2-iodoethenyl]-trimethylsilane (PubChem CID 10933165) has the molecular formula C5H11ISi and a molecular weight of 226.13 g/mol. Its IUPAC name is [(E)-2-iodoethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-iodoethenyl]-trimethylsilane
PubChem CID10933165
Molecular FormulaC5H11ISi
Molecular Weight226.13 g/mol
Exact Mass225.97
IUPAC Name[(E)-2-iodoethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/I
InChIInChI=1S/C5H11ISi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4+
InChIKeyRKRULIZTYHNKIG-SNAWJCMRSA-N
XLogP2.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.13
LogP ≤ 52.81
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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Frequently Asked Questions

What is the IUPAC name of [(E)-2-iodoethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-iodoethenyl]-trimethylsilane (CID 10933165) is [(E)-2-iodoethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-iodoethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-iodoethenyl]-trimethylsilane is C[Si](C)(C)/C=C/I.
What is the InChIKey of [(E)-2-iodoethenyl]-trimethylsilane?
The InChIKey is RKRULIZTYHNKIG-SNAWJCMRSA-N. The full InChI is InChI=1S/C5H11ISi/c1-7(2,3)5-4-6/h4-5H,1-3H3/b5-4+.
What are the key properties of [(E)-2-iodoethenyl]-trimethylsilane?
[(E)-2-iodoethenyl]-trimethylsilane has a molecular weight of 226.13 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-iodoethenyl]-trimethylsilane is sourced from PubChem (CID 10933165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).