triethyl-(3-iodo-2-methylprop-1-enyl)silane

C10H21ISi — CID 57250777

IUPACtriethyl-(3-iodo-2-methylprop-1-enyl)silane
SMILESCC[Si](C=C(C)CI)(CC)CC
InChIInChI=1S/C10H21ISi/c1-5-12(6-2,7-3)9-10(4)8-11/h9H,5-8H2,1-4H3
InChIKeyWJSNOFVWCAHKGO-UHFFFAOYSA-N
MW296.27 g/mol
LogP4.42
Rot. Bonds5

About triethyl-(3-iodo-2-methylprop-1-enyl)silane

triethyl-(3-iodo-2-methylprop-1-enyl)silane (PubChem CID 57250777) has the molecular formula C10H21ISi and a molecular weight of 296.27 g/mol. Its IUPAC name is triethyl-(3-iodo-2-methylprop-1-enyl)silane.

Molecular Properties

Compound Nametriethyl-(3-iodo-2-methylprop-1-enyl)silane
PubChem CID57250777
Molecular FormulaC10H21ISi
Molecular Weight296.27 g/mol
Exact Mass296.05
IUPAC Nametriethyl-(3-iodo-2-methylprop-1-enyl)silane
SMILESCC[Si](C=C(C)CI)(CC)CC
InChIInChI=1S/C10H21ISi/c1-5-12(6-2,7-3)9-10(4)8-11/h9H,5-8H2,1-4H3
InChIKeyWJSNOFVWCAHKGO-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 54.42
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 triethyl-(3-iodo-2-methylprop-1-enyl)silane?
The IUPAC name of triethyl-(3-iodo-2-methylprop-1-enyl)silane (CID 57250777) is triethyl-(3-iodo-2-methylprop-1-enyl)silane.
What is the SMILES notation for triethyl-(3-iodo-2-methylprop-1-enyl)silane?
The canonical SMILES for triethyl-(3-iodo-2-methylprop-1-enyl)silane is CC[Si](C=C(C)CI)(CC)CC.
What is the InChIKey of triethyl-(3-iodo-2-methylprop-1-enyl)silane?
The InChIKey is WJSNOFVWCAHKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ISi/c1-5-12(6-2,7-3)9-10(4)8-11/h9H,5-8H2,1-4H3.
What are the key properties of triethyl-(3-iodo-2-methylprop-1-enyl)silane?
triethyl-(3-iodo-2-methylprop-1-enyl)silane has a molecular weight of 296.27 g/mol, XLogP of 4.42, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(3-iodo-2-methylprop-1-enyl)silane is sourced from PubChem (CID 57250777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).