3-iodoprop-2-ynyl(trimethyl)silane

C6H11ISi — CID 11009997

IUPAC3-iodoprop-2-ynyl(trimethyl)silane
SMILESC[Si](C)(C)CC#CI
InChIInChI=1S/C6H11ISi/c1-8(2,3)6-4-5-7/h6H2,1-3H3
InChIKeySXTFFMKIMLVENV-UHFFFAOYSA-N
MW238.14 g/mol
LogP2.72
Rot. Bonds1

About 3-iodoprop-2-ynyl(trimethyl)silane

3-iodoprop-2-ynyl(trimethyl)silane (PubChem CID 11009997) has the molecular formula C6H11ISi and a molecular weight of 238.14 g/mol. Its IUPAC name is 3-iodoprop-2-ynyl(trimethyl)silane.

Molecular Properties

Compound Name3-iodoprop-2-ynyl(trimethyl)silane
PubChem CID11009997
Molecular FormulaC6H11ISi
Molecular Weight238.14 g/mol
Exact Mass237.97
IUPAC Name3-iodoprop-2-ynyl(trimethyl)silane
SMILESC[Si](C)(C)CC#CI
InChIInChI=1S/C6H11ISi/c1-8(2,3)6-4-5-7/h6H2,1-3H3
InChIKeySXTFFMKIMLVENV-UHFFFAOYSA-N
XLogP2.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.14
LogP ≤ 52.72
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-iodoprop-2-ynyl(trimethyl)silane?
The IUPAC name of 3-iodoprop-2-ynyl(trimethyl)silane (CID 11009997) is 3-iodoprop-2-ynyl(trimethyl)silane.
What is the SMILES notation for 3-iodoprop-2-ynyl(trimethyl)silane?
The canonical SMILES for 3-iodoprop-2-ynyl(trimethyl)silane is C[Si](C)(C)CC#CI.
What is the InChIKey of 3-iodoprop-2-ynyl(trimethyl)silane?
The InChIKey is SXTFFMKIMLVENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11ISi/c1-8(2,3)6-4-5-7/h6H2,1-3H3.
What are the key properties of 3-iodoprop-2-ynyl(trimethyl)silane?
3-iodoprop-2-ynyl(trimethyl)silane has a molecular weight of 238.14 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodoprop-2-ynyl(trimethyl)silane is sourced from PubChem (CID 11009997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).