chloro-ethoxy-methyl-propylsilane

C6H15ClOSi — CID 141340520

IUPACchloro-ethoxy-methyl-propylsilane
SMILESCCC[Si](C)(Cl)OCC
InChIInChI=1S/C6H15ClOSi/c1-4-6-9(3,7)8-5-2/h4-6H2,1-3H3
InChIKeyHOCUFLLIZOFWMI-UHFFFAOYSA-N
MW166.72 g/mol
LogP2.74
Rot. Bonds4

About chloro-ethoxy-methyl-propylsilane

chloro-ethoxy-methyl-propylsilane (PubChem CID 141340520) has the molecular formula C6H15ClOSi and a molecular weight of 166.72 g/mol. Its IUPAC name is chloro-ethoxy-methyl-propylsilane.

Molecular Properties

Compound Namechloro-ethoxy-methyl-propylsilane
PubChem CID141340520
Molecular FormulaC6H15ClOSi
Molecular Weight166.72 g/mol
Exact Mass166.06
IUPAC Namechloro-ethoxy-methyl-propylsilane
SMILESCCC[Si](C)(Cl)OCC
InChIInChI=1S/C6H15ClOSi/c1-4-6-9(3,7)8-5-2/h4-6H2,1-3H3
InChIKeyHOCUFLLIZOFWMI-UHFFFAOYSA-N
XLogP2.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.72
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro-ethoxy-methyl-propylsilane?
The IUPAC name of chloro-ethoxy-methyl-propylsilane (CID 141340520) is chloro-ethoxy-methyl-propylsilane.
What is the SMILES notation for chloro-ethoxy-methyl-propylsilane?
The canonical SMILES for chloro-ethoxy-methyl-propylsilane is CCC[Si](C)(Cl)OCC.
What is the InChIKey of chloro-ethoxy-methyl-propylsilane?
The InChIKey is HOCUFLLIZOFWMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClOSi/c1-4-6-9(3,7)8-5-2/h4-6H2,1-3H3.
What are the key properties of chloro-ethoxy-methyl-propylsilane?
chloro-ethoxy-methyl-propylsilane has a molecular weight of 166.72 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-ethoxy-methyl-propylsilane is sourced from PubChem (CID 141340520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).