tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane

C13H20Cl2OSi — CID 91737025

IUPACtert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H20Cl2OSi/c1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15/h6-8H,9H2,1-5H3
InChIKeyVVUZESYLAMVCMN-UHFFFAOYSA-N
MW291.29 g/mol
LogP5.52
Rot. Bonds3

About tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane

tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane (PubChem CID 91737025) has the molecular formula C13H20Cl2OSi and a molecular weight of 291.29 g/mol. Its IUPAC name is tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane
PubChem CID91737025
Molecular FormulaC13H20Cl2OSi
Molecular Weight291.29 g/mol
Exact Mass290.07
IUPAC Nametert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(Cl)cc1Cl
InChIInChI=1S/C13H20Cl2OSi/c1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15/h6-8H,9H2,1-5H3
InChIKeyVVUZESYLAMVCMN-UHFFFAOYSA-N
XLogP5.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.29
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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(2-bromo-3,4-difluorophenyl)methoxy-tert-butyl-dimethylsilane
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[1-(2,4-dichlorophenyl)-2-methylpropan-2-yl]-hydroxy-dimethylsilane
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4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-chloroaniline
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lithium tert-butyl-[(4-chlorobenzene-6-id-1-yl)methoxy]-dimethylsilane
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1-[(4-tert-butylphenoxy)methyl]-2,4-dichlorobenzene
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4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodoaniline
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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane (CID 91737025) is tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1ccc(Cl)cc1Cl.
What is the InChIKey of tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane?
The InChIKey is VVUZESYLAMVCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Cl2OSi/c1-13(2,3)17(4,5)16-9-10-6-7-11(14)8-12(10)15/h6-8H,9H2,1-5H3.
What are the key properties of tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane?
tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane has a molecular weight of 291.29 g/mol, XLogP of 5.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2,4-dichlorophenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 91737025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).