2-iodoprop-2-enyl(trimethyl)silane

C6H13ISi — CID 11064503

IUPAC2-iodoprop-2-enyl(trimethyl)silane
SMILESC=C(I)C[Si](C)(C)C
InChIInChI=1S/C6H13ISi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3
InChIKeyIEKDUHFNLKAJAA-UHFFFAOYSA-N
MW240.16 g/mol
LogP3.27
Rot. Bonds2

About 2-iodoprop-2-enyl(trimethyl)silane

2-iodoprop-2-enyl(trimethyl)silane (PubChem CID 11064503) has the molecular formula C6H13ISi and a molecular weight of 240.16 g/mol. Its IUPAC name is 2-iodoprop-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name2-iodoprop-2-enyl(trimethyl)silane
PubChem CID11064503
Molecular FormulaC6H13ISi
Molecular Weight240.16 g/mol
Exact Mass239.98
IUPAC Name2-iodoprop-2-enyl(trimethyl)silane
SMILESC=C(I)C[Si](C)(C)C
InChIInChI=1S/C6H13ISi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3
InChIKeyIEKDUHFNLKAJAA-UHFFFAOYSA-N
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.16
LogP ≤ 53.27
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 2-iodoprop-2-enyl(trimethyl)silane?
The IUPAC name of 2-iodoprop-2-enyl(trimethyl)silane (CID 11064503) is 2-iodoprop-2-enyl(trimethyl)silane.
What is the SMILES notation for 2-iodoprop-2-enyl(trimethyl)silane?
The canonical SMILES for 2-iodoprop-2-enyl(trimethyl)silane is C=C(I)C[Si](C)(C)C.
What is the InChIKey of 2-iodoprop-2-enyl(trimethyl)silane?
The InChIKey is IEKDUHFNLKAJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13ISi/c1-6(7)5-8(2,3)4/h1,5H2,2-4H3.
What are the key properties of 2-iodoprop-2-enyl(trimethyl)silane?
2-iodoprop-2-enyl(trimethyl)silane has a molecular weight of 240.16 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodoprop-2-enyl(trimethyl)silane is sourced from PubChem (CID 11064503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).