tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane

C16H36O2Si2 — CID 14193584

IUPACtert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane
SMILESC=C(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36O2Si2/c1-14(12-17-19(8,9)15(2,3)4)13-18-20(10,11)16(5,6)7/h1,12-13H2,2-11H3
InChIKeyDFNJJJKARAJOBI-UHFFFAOYSA-N
MW316.63 g/mol
LogP5.59
Rot. Bonds6

About tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane

tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane (PubChem CID 14193584) has the molecular formula C16H36O2Si2 and a molecular weight of 316.63 g/mol. Its IUPAC name is tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane
PubChem CID14193584
Molecular FormulaC16H36O2Si2
Molecular Weight316.63 g/mol
Exact Mass316.23
IUPAC Nametert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane
SMILESC=C(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H36O2Si2/c1-14(12-17-19(8,9)15(2,3)4)13-18-20(10,11)16(5,6)7/h1,12-13H2,2-11H3
InChIKeyDFNJJJKARAJOBI-UHFFFAOYSA-N
XLogP5.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.63
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-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 tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane (CID 14193584) is tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane is C=C(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane?
The InChIKey is DFNJJJKARAJOBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O2Si2/c1-14(12-17-19(8,9)15(2,3)4)13-18-20(10,11)16(5,6)7/h1,12-13H2,2-11H3.
What are the key properties of tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane?
tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane has a molecular weight of 316.63 g/mol, XLogP of 5.59, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enoxy]-dimethylsilane is sourced from PubChem (CID 14193584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).