triethyl-(1-iodo-2-methylpropoxy)silane

C10H23IOSi — CID 10903111

IUPACtriethyl-(1-iodo-2-methylpropoxy)silane
SMILESCC[Si](CC)(CC)OC(I)C(C)C
InChIInChI=1S/C10H23IOSi/c1-6-13(7-2,8-3)12-10(11)9(4)5/h9-10H,6-8H2,1-5H3
InChIKeyIKWWBKAKLUHZEK-UHFFFAOYSA-N
MW314.28 g/mol
LogP4.43
Rot. Bonds6

About triethyl-(1-iodo-2-methylpropoxy)silane

triethyl-(1-iodo-2-methylpropoxy)silane (PubChem CID 10903111) has the molecular formula C10H23IOSi and a molecular weight of 314.28 g/mol. Its IUPAC name is triethyl-(1-iodo-2-methylpropoxy)silane.

Molecular Properties

Compound Nametriethyl-(1-iodo-2-methylpropoxy)silane
PubChem CID10903111
Molecular FormulaC10H23IOSi
Molecular Weight314.28 g/mol
Exact Mass314.06
IUPAC Nametriethyl-(1-iodo-2-methylpropoxy)silane
SMILESCC[Si](CC)(CC)OC(I)C(C)C
InChIInChI=1S/C10H23IOSi/c1-6-13(7-2,8-3)12-10(11)9(4)5/h9-10H,6-8H2,1-5H3
InChIKeyIKWWBKAKLUHZEK-UHFFFAOYSA-N
XLogP4.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.28
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(1-iodo-2-methylpropoxy)silane?
The IUPAC name of triethyl-(1-iodo-2-methylpropoxy)silane (CID 10903111) is triethyl-(1-iodo-2-methylpropoxy)silane.
What is the SMILES notation for triethyl-(1-iodo-2-methylpropoxy)silane?
The canonical SMILES for triethyl-(1-iodo-2-methylpropoxy)silane is CC[Si](CC)(CC)OC(I)C(C)C.
What is the InChIKey of triethyl-(1-iodo-2-methylpropoxy)silane?
The InChIKey is IKWWBKAKLUHZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23IOSi/c1-6-13(7-2,8-3)12-10(11)9(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of triethyl-(1-iodo-2-methylpropoxy)silane?
triethyl-(1-iodo-2-methylpropoxy)silane has a molecular weight of 314.28 g/mol, XLogP of 4.43, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(1-iodo-2-methylpropoxy)silane is sourced from PubChem (CID 10903111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).