chloro-(1-methoxyethenoxy)-dimethylsilane

C5H11ClO2Si — CID 15398578

IUPACchloro-(1-methoxyethenoxy)-dimethylsilane
SMILESC=C(OC)O[Si](C)(C)Cl
InChIInChI=1S/C5H11ClO2Si/c1-5(7-2)8-9(3,4)6/h1H2,2-4H3
InChIKeyOGJXHROOLFDWEU-UHFFFAOYSA-N
MW166.68 g/mol
LogP2.06
Rot. Bonds3

About chloro-(1-methoxyethenoxy)-dimethylsilane

chloro-(1-methoxyethenoxy)-dimethylsilane (PubChem CID 15398578) has the molecular formula C5H11ClO2Si and a molecular weight of 166.68 g/mol. Its IUPAC name is chloro-(1-methoxyethenoxy)-dimethylsilane.

Molecular Properties

Compound Namechloro-(1-methoxyethenoxy)-dimethylsilane
PubChem CID15398578
Molecular FormulaC5H11ClO2Si
Molecular Weight166.68 g/mol
Exact Mass166.02
IUPAC Namechloro-(1-methoxyethenoxy)-dimethylsilane
SMILESC=C(OC)O[Si](C)(C)Cl
InChIInChI=1S/C5H11ClO2Si/c1-5(7-2)8-9(3,4)6/h1H2,2-4H3
InChIKeyOGJXHROOLFDWEU-UHFFFAOYSA-N
XLogP2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.68
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-(1-methoxyethenoxy)-dimethylsilane?
The IUPAC name of chloro-(1-methoxyethenoxy)-dimethylsilane (CID 15398578) is chloro-(1-methoxyethenoxy)-dimethylsilane.
What is the SMILES notation for chloro-(1-methoxyethenoxy)-dimethylsilane?
The canonical SMILES for chloro-(1-methoxyethenoxy)-dimethylsilane is C=C(OC)O[Si](C)(C)Cl.
What is the InChIKey of chloro-(1-methoxyethenoxy)-dimethylsilane?
The InChIKey is OGJXHROOLFDWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClO2Si/c1-5(7-2)8-9(3,4)6/h1H2,2-4H3.
What are the key properties of chloro-(1-methoxyethenoxy)-dimethylsilane?
chloro-(1-methoxyethenoxy)-dimethylsilane has a molecular weight of 166.68 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(1-methoxyethenoxy)-dimethylsilane is sourced from PubChem (CID 15398578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).