chloromethyl-diethoxy-ethylsilane

C7H17ClO2Si — CID 87219882

IUPACchloromethyl-diethoxy-ethylsilane
SMILESCCO[Si](CC)(CCl)OCC
InChIInChI=1S/C7H17ClO2Si/c1-4-9-11(6-3,7-8)10-5-2/h4-7H2,1-3H3
InChIKeyMLJHGPJYDGBIFS-UHFFFAOYSA-N
MW196.75 g/mol
LogP2.30
Rot. Bonds6

About chloromethyl-diethoxy-ethylsilane

chloromethyl-diethoxy-ethylsilane (PubChem CID 87219882) has the molecular formula C7H17ClO2Si and a molecular weight of 196.75 g/mol. Its IUPAC name is chloromethyl-diethoxy-ethylsilane.

Molecular Properties

Compound Namechloromethyl-diethoxy-ethylsilane
PubChem CID87219882
Molecular FormulaC7H17ClO2Si
Molecular Weight196.75 g/mol
Exact Mass196.07
IUPAC Namechloromethyl-diethoxy-ethylsilane
SMILESCCO[Si](CC)(CCl)OCC
InChIInChI=1S/C7H17ClO2Si/c1-4-9-11(6-3,7-8)10-5-2/h4-7H2,1-3H3
InChIKeyMLJHGPJYDGBIFS-UHFFFAOYSA-N
XLogP2.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.75
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloromethyl-diethoxy-ethylsilane?
The IUPAC name of chloromethyl-diethoxy-ethylsilane (CID 87219882) is chloromethyl-diethoxy-ethylsilane.
What is the SMILES notation for chloromethyl-diethoxy-ethylsilane?
The canonical SMILES for chloromethyl-diethoxy-ethylsilane is CCO[Si](CC)(CCl)OCC.
What is the InChIKey of chloromethyl-diethoxy-ethylsilane?
The InChIKey is MLJHGPJYDGBIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17ClO2Si/c1-4-9-11(6-3,7-8)10-5-2/h4-7H2,1-3H3.
What are the key properties of chloromethyl-diethoxy-ethylsilane?
chloromethyl-diethoxy-ethylsilane has a molecular weight of 196.75 g/mol, XLogP of 2.30, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-diethoxy-ethylsilane is sourced from PubChem (CID 87219882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).