chloromethyl(propan-2-yloxy)silane

C4H11ClOSi — CID 154096088

IUPACchloromethyl(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]CCl
InChIInChI=1S/C4H11ClOSi/c1-4(2)6-7-3-5/h4H,3,7H2,1-2H3
InChIKeyGIFGDXWQYCCCRE-UHFFFAOYSA-N
MW138.67 g/mol
LogP0.69
Rot. Bonds3

About chloromethyl(propan-2-yloxy)silane

chloromethyl(propan-2-yloxy)silane (PubChem CID 154096088) has the molecular formula C4H11ClOSi and a molecular weight of 138.67 g/mol. Its IUPAC name is chloromethyl(propan-2-yloxy)silane.

Molecular Properties

Compound Namechloromethyl(propan-2-yloxy)silane
PubChem CID154096088
Molecular FormulaC4H11ClOSi
Molecular Weight138.67 g/mol
Exact Mass138.03
IUPAC Namechloromethyl(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]CCl
InChIInChI=1S/C4H11ClOSi/c1-4(2)6-7-3-5/h4H,3,7H2,1-2H3
InChIKeyGIFGDXWQYCCCRE-UHFFFAOYSA-N
XLogP0.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.67
LogP ≤ 50.69
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(propan-2-yloxy)silane 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(propan-2-yloxy)silane?
The IUPAC name of chloromethyl(propan-2-yloxy)silane (CID 154096088) is chloromethyl(propan-2-yloxy)silane.
What is the SMILES notation for chloromethyl(propan-2-yloxy)silane?
The canonical SMILES for chloromethyl(propan-2-yloxy)silane is CC(C)O[SiH2]CCl.
What is the InChIKey of chloromethyl(propan-2-yloxy)silane?
The InChIKey is GIFGDXWQYCCCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClOSi/c1-4(2)6-7-3-5/h4H,3,7H2,1-2H3.
What are the key properties of chloromethyl(propan-2-yloxy)silane?
chloromethyl(propan-2-yloxy)silane has a molecular weight of 138.67 g/mol, XLogP of 0.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl(propan-2-yloxy)silane is sourced from PubChem (CID 154096088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).