bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane

C19H24Cl2OSi — CID 91737304

IUPACbis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H24Cl2OSi/c1-19(2,3)23(4,5)22-18(14-6-10-16(20)11-7-14)15-8-12-17(21)13-9-15/h6-13,18H,1-5H3
InChIKeyOALGWPBVHFQVON-UHFFFAOYSA-N
MW367.39 g/mol
LogP7.10
Rot. Bonds4

About bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane

bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane (PubChem CID 91737304) has the molecular formula C19H24Cl2OSi and a molecular weight of 367.39 g/mol. Its IUPAC name is bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Namebis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane
PubChem CID91737304
Molecular FormulaC19H24Cl2OSi
Molecular Weight367.39 g/mol
Exact Mass366.10
IUPAC Namebis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H24Cl2OSi/c1-19(2,3)23(4,5)22-18(14-6-10-16(20)11-7-14)15-8-12-17(21)13-9-15/h6-13,18H,1-5H3
InChIKeyOALGWPBVHFQVON-UHFFFAOYSA-N
XLogP7.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.39
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze bis(4-chlorophenyl)methoxy-tert-butyl-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 bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane?
The IUPAC name of bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane (CID 91737304) is bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane?
The InChIKey is OALGWPBVHFQVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Cl2OSi/c1-19(2,3)23(4,5)22-18(14-6-10-16(20)11-7-14)15-8-12-17(21)13-9-15/h6-13,18H,1-5H3.
What are the key properties of bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane?
bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane has a molecular weight of 367.39 g/mol, XLogP of 7.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-chlorophenyl)methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 91737304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).