[(Chloromethoxy)methyl]silane

C2H4ClOSi — CID 57056341

IUPAC—
SMILES[Si]COCCl
InChIInChI=1S/C2H4ClOSi/c3-1-4-2-5/h1-2H2
InChIKeyIOBNFGBFKHASON-UHFFFAOYSA-N
MW107.59 g/mol
LogP0.33
Rot. Bonds2

About [(Chloromethoxy)methyl]silane

[(Chloromethoxy)methyl]silane (PubChem CID 57056341) has the molecular formula C2H4ClOSi and a molecular weight of 107.59 g/mol.

Molecular Properties

Compound Name[(Chloromethoxy)methyl]silane
PubChem CID57056341
Molecular FormulaC2H4ClOSi
Molecular Weight107.59 g/mol
Exact Mass106.97
IUPAC Name—
SMILES[Si]COCCl
InChIInChI=1S/C2H4ClOSi/c3-1-4-2-5/h1-2H2
InChIKeyIOBNFGBFKHASON-UHFFFAOYSA-N
XLogP0.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.59
LogP ≤ 50.33
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'}

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Frequently Asked Questions

What is the IUPAC name of [(Chloromethoxy)methyl]silane?
The IUPAC name of [(Chloromethoxy)methyl]silane (CID 57056341) is not available.
What is the SMILES notation for [(Chloromethoxy)methyl]silane?
The canonical SMILES for [(Chloromethoxy)methyl]silane is [Si]COCCl.
What is the InChIKey of [(Chloromethoxy)methyl]silane?
The InChIKey is IOBNFGBFKHASON-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClOSi/c3-1-4-2-5/h1-2H2.
What are the key properties of [(Chloromethoxy)methyl]silane?
[(Chloromethoxy)methyl]silane has a molecular weight of 107.59 g/mol, XLogP of 0.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Chloromethoxy)methyl]silane is sourced from PubChem (CID 57056341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).