(3-iodo-2-methylprop-1-enyl)-trimethylsilane

C7H15ISi — CID 57125717

IUPAC(3-iodo-2-methylprop-1-enyl)-trimethylsilane
SMILESCC(=C[Si](C)(C)C)CI
InChIInChI=1S/C7H15ISi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3
InChIKeyICBHUXKMYLMWST-UHFFFAOYSA-N
MW254.19 g/mol
LogP3.25
Rot. Bonds2

About (3-iodo-2-methylprop-1-enyl)-trimethylsilane

(3-iodo-2-methylprop-1-enyl)-trimethylsilane (PubChem CID 57125717) has the molecular formula C7H15ISi and a molecular weight of 254.19 g/mol. Its IUPAC name is (3-iodo-2-methylprop-1-enyl)-trimethylsilane.

Molecular Properties

Compound Name(3-iodo-2-methylprop-1-enyl)-trimethylsilane
PubChem CID57125717
Molecular FormulaC7H15ISi
Molecular Weight254.19 g/mol
Exact Mass254.00
IUPAC Name(3-iodo-2-methylprop-1-enyl)-trimethylsilane
SMILESCC(=C[Si](C)(C)C)CI
InChIInChI=1S/C7H15ISi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3
InChIKeyICBHUXKMYLMWST-UHFFFAOYSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.19
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 (3-iodo-2-methylprop-1-enyl)-trimethylsilane?
The IUPAC name of (3-iodo-2-methylprop-1-enyl)-trimethylsilane (CID 57125717) is (3-iodo-2-methylprop-1-enyl)-trimethylsilane.
What is the SMILES notation for (3-iodo-2-methylprop-1-enyl)-trimethylsilane?
The canonical SMILES for (3-iodo-2-methylprop-1-enyl)-trimethylsilane is CC(=C[Si](C)(C)C)CI.
What is the InChIKey of (3-iodo-2-methylprop-1-enyl)-trimethylsilane?
The InChIKey is ICBHUXKMYLMWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ISi/c1-7(5-8)6-9(2,3)4/h6H,5H2,1-4H3.
What are the key properties of (3-iodo-2-methylprop-1-enyl)-trimethylsilane?
(3-iodo-2-methylprop-1-enyl)-trimethylsilane has a molecular weight of 254.19 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-iodo-2-methylprop-1-enyl)-trimethylsilane is sourced from PubChem (CID 57125717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).