tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane

C15H26O3Si — CID 11391917

IUPACtert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane
SMILESCOC(OC)c1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H26O3Si/c1-15(2,3)19(6,7)18-13-10-8-12(9-11-13)14(16-4)17-5/h8-11,14H,1-7H3
InChIKeyDGWQQAQYHUNLGD-UHFFFAOYSA-N
MW282.46 g/mol
LogP4.36
Rot. Bonds5

About tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane

tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane (PubChem CID 11391917) has the molecular formula C15H26O3Si and a molecular weight of 282.46 g/mol. Its IUPAC name is tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane
PubChem CID11391917
Molecular FormulaC15H26O3Si
Molecular Weight282.46 g/mol
Exact Mass282.17
IUPAC Nametert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane
SMILESCOC(OC)c1ccc(O[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C15H26O3Si/c1-15(2,3)19(6,7)18-13-10-8-12(9-11-13)14(16-4)17-5/h8-11,14H,1-7H3
InChIKeyDGWQQAQYHUNLGD-UHFFFAOYSA-N
XLogP4.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane (CID 11391917) is tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane is COC(OC)c1ccc(O[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane?
The InChIKey is DGWQQAQYHUNLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3Si/c1-15(2,3)19(6,7)18-13-10-8-12(9-11-13)14(16-4)17-5/h8-11,14H,1-7H3.
What are the key properties of tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane?
tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane has a molecular weight of 282.46 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[4-(dimethoxymethyl)phenoxy]-dimethylsilane is sourced from PubChem (CID 11391917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).