(2-chloro-1-ethoxyethenoxy)-trimethylsilane

C7H15ClO2Si — CID 54233716

IUPAC(2-chloro-1-ethoxyethenoxy)-trimethylsilane
SMILESCCOC(=CCl)O[Si](C)(C)C
InChIInChI=1S/C7H15ClO2Si/c1-5-9-7(6-8)10-11(2,3)4/h6H,5H2,1-4H3
InChIKeyQLBHACWHCABVBY-UHFFFAOYSA-N
MW194.73 g/mol
LogP2.91
Rot. Bonds4

About (2-chloro-1-ethoxyethenoxy)-trimethylsilane

(2-chloro-1-ethoxyethenoxy)-trimethylsilane (PubChem CID 54233716) has the molecular formula C7H15ClO2Si and a molecular weight of 194.73 g/mol. Its IUPAC name is (2-chloro-1-ethoxyethenoxy)-trimethylsilane.

Molecular Properties

Compound Name(2-chloro-1-ethoxyethenoxy)-trimethylsilane
PubChem CID54233716
Molecular FormulaC7H15ClO2Si
Molecular Weight194.73 g/mol
Exact Mass194.05
IUPAC Name(2-chloro-1-ethoxyethenoxy)-trimethylsilane
SMILESCCOC(=CCl)O[Si](C)(C)C
InChIInChI=1S/C7H15ClO2Si/c1-5-9-7(6-8)10-11(2,3)4/h6H,5H2,1-4H3
InChIKeyQLBHACWHCABVBY-UHFFFAOYSA-N
XLogP2.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.73
LogP ≤ 52.91
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'}

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Frequently Asked Questions

What is the IUPAC name of (2-chloro-1-ethoxyethenoxy)-trimethylsilane?
The IUPAC name of (2-chloro-1-ethoxyethenoxy)-trimethylsilane (CID 54233716) is (2-chloro-1-ethoxyethenoxy)-trimethylsilane.
What is the SMILES notation for (2-chloro-1-ethoxyethenoxy)-trimethylsilane?
The canonical SMILES for (2-chloro-1-ethoxyethenoxy)-trimethylsilane is CCOC(=CCl)O[Si](C)(C)C.
What is the InChIKey of (2-chloro-1-ethoxyethenoxy)-trimethylsilane?
The InChIKey is QLBHACWHCABVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClO2Si/c1-5-9-7(6-8)10-11(2,3)4/h6H,5H2,1-4H3.
What are the key properties of (2-chloro-1-ethoxyethenoxy)-trimethylsilane?
(2-chloro-1-ethoxyethenoxy)-trimethylsilane has a molecular weight of 194.73 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-1-ethoxyethenoxy)-trimethylsilane is sourced from PubChem (CID 54233716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).