Bis(2-chloroethoxy)methylsilane

C5H11Cl2O2Si — CID 6335367

IUPAC—
SMILESC[Si](OCCCl)OCCCl
InChIInChI=1S/C5H11Cl2O2Si/c1-10(8-4-2-6)9-5-3-7/h2-5H2,1H3
InChIKeyITPGCYGWDOEMIG-UHFFFAOYSA-N
MW202.13 g/mol
LogP1.62
Rot. Bonds6

About Bis(2-chloroethoxy)methylsilane

Bis(2-chloroethoxy)methylsilane (PubChem CID 6335367) has the molecular formula C5H11Cl2O2Si and a molecular weight of 202.13 g/mol.

Molecular Properties

Compound NameBis(2-chloroethoxy)methylsilane
PubChem CID6335367
Molecular FormulaC5H11Cl2O2Si
Molecular Weight202.13 g/mol
Exact Mass200.99
IUPAC Name—
SMILESC[Si](OCCCl)OCCCl
InChIInChI=1S/C5H11Cl2O2Si/c1-10(8-4-2-6)9-5-3-7/h2-5H2,1H3
InChIKeyITPGCYGWDOEMIG-UHFFFAOYSA-N
XLogP1.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.13
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 Bis(2-chloroethoxy)methylsilane?
The IUPAC name of Bis(2-chloroethoxy)methylsilane (CID 6335367) is not available.
What is the SMILES notation for Bis(2-chloroethoxy)methylsilane?
The canonical SMILES for Bis(2-chloroethoxy)methylsilane is C[Si](OCCCl)OCCCl.
What is the InChIKey of Bis(2-chloroethoxy)methylsilane?
The InChIKey is ITPGCYGWDOEMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Cl2O2Si/c1-10(8-4-2-6)9-5-3-7/h2-5H2,1H3.
What are the key properties of Bis(2-chloroethoxy)methylsilane?
Bis(2-chloroethoxy)methylsilane has a molecular weight of 202.13 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(2-chloroethoxy)methylsilane is sourced from PubChem (CID 6335367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).