chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane

C8H20Cl2O2Si2 — CID 58241570

IUPACchloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane
SMILESC[Si](C)(CCl)OCCO[Si](C)(C)CCl
InChIInChI=1S/C8H20Cl2O2Si2/c1-13(2,7-9)11-5-6-12-14(3,4)8-10/h5-8H2,1-4H3
InChIKeyAOMPIXYQSGBXPG-UHFFFAOYSA-N
MW275.32 g/mol
LogP2.99
Rot. Bonds7

About chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane

chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane (PubChem CID 58241570) has the molecular formula C8H20Cl2O2Si2 and a molecular weight of 275.32 g/mol. Its IUPAC name is chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane.

Molecular Properties

Compound Namechloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane
PubChem CID58241570
Molecular FormulaC8H20Cl2O2Si2
Molecular Weight275.32 g/mol
Exact Mass274.04
IUPAC Namechloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane
SMILESC[Si](C)(CCl)OCCO[Si](C)(C)CCl
InChIInChI=1S/C8H20Cl2O2Si2/c1-13(2,7-9)11-5-6-12-14(3,4)8-10/h5-8H2,1-4H3
InChIKeyAOMPIXYQSGBXPG-UHFFFAOYSA-N
XLogP2.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane?
The IUPAC name of chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane (CID 58241570) is chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane.
What is the SMILES notation for chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane?
The canonical SMILES for chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane is C[Si](C)(CCl)OCCO[Si](C)(C)CCl.
What is the InChIKey of chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane?
The InChIKey is AOMPIXYQSGBXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Cl2O2Si2/c1-13(2,7-9)11-5-6-12-14(3,4)8-10/h5-8H2,1-4H3.
What are the key properties of chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane?
chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane has a molecular weight of 275.32 g/mol, XLogP of 2.99, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-[2-[chloromethyl(dimethyl)silyl]oxyethoxy]-dimethylsilane is sourced from PubChem (CID 58241570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).