chloromethyl-methoxy-dimethylsilane

C4H11ClOSi — CID 560623

IUPACchloromethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)CCl
InChIInChI=1S/C4H11ClOSi/c1-6-7(2,3)4-5/h4H2,1-3H3
InChIKeyZCSLOBFDVTWIBL-UHFFFAOYSA-N
MW138.67 g/mol
LogP1.62
Rot. Bonds2

About chloromethyl-methoxy-dimethylsilane

chloromethyl-methoxy-dimethylsilane (PubChem CID 560623) has the molecular formula C4H11ClOSi and a molecular weight of 138.67 g/mol. Its IUPAC name is chloromethyl-methoxy-dimethylsilane.

Molecular Properties

Compound Namechloromethyl-methoxy-dimethylsilane
PubChem CID560623
Molecular FormulaC4H11ClOSi
Molecular Weight138.67 g/mol
Exact Mass138.03
IUPAC Namechloromethyl-methoxy-dimethylsilane
SMILESCO[Si](C)(C)CCl
InChIInChI=1S/C4H11ClOSi/c1-6-7(2,3)4-5/h4H2,1-3H3
InChIKeyZCSLOBFDVTWIBL-UHFFFAOYSA-N
XLogP1.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.67
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloromethyl-methoxy-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-methoxy-dimethylsilane?
The IUPAC name of chloromethyl-methoxy-dimethylsilane (CID 560623) is chloromethyl-methoxy-dimethylsilane.
What is the SMILES notation for chloromethyl-methoxy-dimethylsilane?
The canonical SMILES for chloromethyl-methoxy-dimethylsilane is CO[Si](C)(C)CCl.
What is the InChIKey of chloromethyl-methoxy-dimethylsilane?
The InChIKey is ZCSLOBFDVTWIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClOSi/c1-6-7(2,3)4-5/h4H2,1-3H3.
What are the key properties of chloromethyl-methoxy-dimethylsilane?
chloromethyl-methoxy-dimethylsilane has a molecular weight of 138.67 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl-methoxy-dimethylsilane is sourced from PubChem (CID 560623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).