bromo-ethoxy-iodo-methoxysilane

C3H8BrIO2Si — CID 154486909

IUPACbromo-ethoxy-iodo-methoxysilane
SMILESCCO[Si](Br)(I)OC
InChIInChI=1S/C3H8BrIO2Si/c1-3-7-8(4,5)6-2/h3H2,1-2H3
InChIKeyAQICZFBURYMPGJ-UHFFFAOYSA-N
MW310.99 g/mol
LogP1.93
Rot. Bonds3

About bromo-ethoxy-iodo-methoxysilane

bromo-ethoxy-iodo-methoxysilane (PubChem CID 154486909) has the molecular formula C3H8BrIO2Si and a molecular weight of 310.99 g/mol. Its IUPAC name is bromo-ethoxy-iodo-methoxysilane.

Molecular Properties

Compound Namebromo-ethoxy-iodo-methoxysilane
PubChem CID154486909
Molecular FormulaC3H8BrIO2Si
Molecular Weight310.99 g/mol
Exact Mass309.85
IUPAC Namebromo-ethoxy-iodo-methoxysilane
SMILESCCO[Si](Br)(I)OC
InChIInChI=1S/C3H8BrIO2Si/c1-3-7-8(4,5)6-2/h3H2,1-2H3
InChIKeyAQICZFBURYMPGJ-UHFFFAOYSA-N
XLogP1.93
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.99
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bromo-ethoxy-iodo-methoxysilane?
The IUPAC name of bromo-ethoxy-iodo-methoxysilane (CID 154486909) is bromo-ethoxy-iodo-methoxysilane.
What is the SMILES notation for bromo-ethoxy-iodo-methoxysilane?
The canonical SMILES for bromo-ethoxy-iodo-methoxysilane is CCO[Si](Br)(I)OC.
What is the InChIKey of bromo-ethoxy-iodo-methoxysilane?
The InChIKey is AQICZFBURYMPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8BrIO2Si/c1-3-7-8(4,5)6-2/h3H2,1-2H3.
What are the key properties of bromo-ethoxy-iodo-methoxysilane?
bromo-ethoxy-iodo-methoxysilane has a molecular weight of 310.99 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-ethoxy-iodo-methoxysilane is sourced from PubChem (CID 154486909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).