2-chloroethyl-tris(2-methoxyethyl)silane

C11H25ClO3Si — CID 23464151

IUPAC2-chloroethyl-tris(2-methoxyethyl)silane
SMILESCOCC[Si](CCCl)(CCOC)CCOC
InChIInChI=1S/C11H25ClO3Si/c1-13-5-9-16(8-4-12,10-6-14-2)11-7-15-3/h4-11H2,1-3H3
InChIKeyXXUWQDBXACBXEE-UHFFFAOYSA-N
MW268.86 g/mol
LogP2.61
Rot. Bonds11

About 2-chloroethyl-tris(2-methoxyethyl)silane

2-chloroethyl-tris(2-methoxyethyl)silane (PubChem CID 23464151) has the molecular formula C11H25ClO3Si and a molecular weight of 268.86 g/mol. Its IUPAC name is 2-chloroethyl-tris(2-methoxyethyl)silane.

Molecular Properties

Compound Name2-chloroethyl-tris(2-methoxyethyl)silane
PubChem CID23464151
Molecular FormulaC11H25ClO3Si
Molecular Weight268.86 g/mol
Exact Mass268.13
IUPAC Name2-chloroethyl-tris(2-methoxyethyl)silane
SMILESCOCC[Si](CCCl)(CCOC)CCOC
InChIInChI=1S/C11H25ClO3Si/c1-13-5-9-16(8-4-12,10-6-14-2)11-7-15-3/h4-11H2,1-3H3
InChIKeyXXUWQDBXACBXEE-UHFFFAOYSA-N
XLogP2.61
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.86
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 2-chloroethyl-tris(2-methoxyethyl)silane?
The IUPAC name of 2-chloroethyl-tris(2-methoxyethyl)silane (CID 23464151) is 2-chloroethyl-tris(2-methoxyethyl)silane.
What is the SMILES notation for 2-chloroethyl-tris(2-methoxyethyl)silane?
The canonical SMILES for 2-chloroethyl-tris(2-methoxyethyl)silane is COCC[Si](CCCl)(CCOC)CCOC.
What is the InChIKey of 2-chloroethyl-tris(2-methoxyethyl)silane?
The InChIKey is XXUWQDBXACBXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25ClO3Si/c1-13-5-9-16(8-4-12,10-6-14-2)11-7-15-3/h4-11H2,1-3H3.
What are the key properties of 2-chloroethyl-tris(2-methoxyethyl)silane?
2-chloroethyl-tris(2-methoxyethyl)silane has a molecular weight of 268.86 g/mol, XLogP of 2.61, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroethyl-tris(2-methoxyethyl)silane is sourced from PubChem (CID 23464151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).