bis[(4-chlorophenyl)methoxy]-dimethylsilane

C16H18Cl2O2Si — CID 91712690

IUPACbis[(4-chlorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C16H18Cl2O2Si/c1-21(2,19-11-13-3-7-15(17)8-4-13)20-12-14-5-9-16(18)10-6-14/h3-10H,11-12H2,1-2H3
InChIKeyDOJKTNUGFQZPPJ-UHFFFAOYSA-N
MW341.31 g/mol
LogP5.43
Rot. Bonds6

About bis[(4-chlorophenyl)methoxy]-dimethylsilane

bis[(4-chlorophenyl)methoxy]-dimethylsilane (PubChem CID 91712690) has the molecular formula C16H18Cl2O2Si and a molecular weight of 341.31 g/mol. Its IUPAC name is bis[(4-chlorophenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(4-chlorophenyl)methoxy]-dimethylsilane
PubChem CID91712690
Molecular FormulaC16H18Cl2O2Si
Molecular Weight341.31 g/mol
Exact Mass340.05
IUPAC Namebis[(4-chlorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C16H18Cl2O2Si/c1-21(2,19-11-13-3-7-15(17)8-4-13)20-12-14-5-9-16(18)10-6-14/h3-10H,11-12H2,1-2H3
InChIKeyDOJKTNUGFQZPPJ-UHFFFAOYSA-N
XLogP5.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.31
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis[(4-chlorophenyl)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

Related Compounds

CID 41869
CID 41869
CID 94518
CID 94518
CID 57416887
CID 57416887
CID 11747440
CID 11747440
CID 580827
CID 580827
CID 11299849
CID 11299849
CID 13088809
CID 13088809
CID 89510156
CID 89510156
CID 91735267
CID 91735267
CID 91738936
CID 91738936
CID 91744443
CID 91744443
CID 91733153
CID 91733153

Frequently Asked Questions

What is the IUPAC name of bis[(4-chlorophenyl)methoxy]-dimethylsilane?
The IUPAC name of bis[(4-chlorophenyl)methoxy]-dimethylsilane (CID 91712690) is bis[(4-chlorophenyl)methoxy]-dimethylsilane.
What is the SMILES notation for bis[(4-chlorophenyl)methoxy]-dimethylsilane?
The canonical SMILES for bis[(4-chlorophenyl)methoxy]-dimethylsilane is C[Si](C)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1.
What is the InChIKey of bis[(4-chlorophenyl)methoxy]-dimethylsilane?
The InChIKey is DOJKTNUGFQZPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2O2Si/c1-21(2,19-11-13-3-7-15(17)8-4-13)20-12-14-5-9-16(18)10-6-14/h3-10H,11-12H2,1-2H3.
What are the key properties of bis[(4-chlorophenyl)methoxy]-dimethylsilane?
bis[(4-chlorophenyl)methoxy]-dimethylsilane has a molecular weight of 341.31 g/mol, XLogP of 5.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(4-chlorophenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 91712690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).