triethyl(1-iodopropoxy)silane

C9H21IOSi — CID 11109363

IUPACtriethyl(1-iodopropoxy)silane
SMILESCCC(I)O[Si](CC)(CC)CC
InChIInChI=1S/C9H21IOSi/c1-5-9(10)11-12(6-2,7-3)8-4/h9H,5-8H2,1-4H3
InChIKeyMSUNGIAKGFVIBO-UHFFFAOYSA-N
MW300.26 g/mol
LogP4.18
Rot. Bonds6

About triethyl(1-iodopropoxy)silane

triethyl(1-iodopropoxy)silane (PubChem CID 11109363) has the molecular formula C9H21IOSi and a molecular weight of 300.26 g/mol. Its IUPAC name is triethyl(1-iodopropoxy)silane.

Molecular Properties

Compound Nametriethyl(1-iodopropoxy)silane
PubChem CID11109363
Molecular FormulaC9H21IOSi
Molecular Weight300.26 g/mol
Exact Mass300.04
IUPAC Nametriethyl(1-iodopropoxy)silane
SMILESCCC(I)O[Si](CC)(CC)CC
InChIInChI=1S/C9H21IOSi/c1-5-9(10)11-12(6-2,7-3)8-4/h9H,5-8H2,1-4H3
InChIKeyMSUNGIAKGFVIBO-UHFFFAOYSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 54.18
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-iodopropoxy)silane?
The IUPAC name of triethyl(1-iodopropoxy)silane (CID 11109363) is triethyl(1-iodopropoxy)silane.
What is the SMILES notation for triethyl(1-iodopropoxy)silane?
The canonical SMILES for triethyl(1-iodopropoxy)silane is CCC(I)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(1-iodopropoxy)silane?
The InChIKey is MSUNGIAKGFVIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21IOSi/c1-5-9(10)11-12(6-2,7-3)8-4/h9H,5-8H2,1-4H3.
What are the key properties of triethyl(1-iodopropoxy)silane?
triethyl(1-iodopropoxy)silane has a molecular weight of 300.26 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(1-iodopropoxy)silane is sourced from PubChem (CID 11109363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).