tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane

C15H36O2Si2 — CID 529125

IUPACtert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane
SMILESCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H36O2Si2/c1-13(17-19(10,11)15(5,6)7)12-16-18(8,9)14(2,3)4/h13H,12H2,1-11H3
InChIKeyZQRKEAQIASQDNT-UHFFFAOYSA-N
MW304.62 g/mol
LogP5.42
Rot. Bonds5

About tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane

tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane (PubChem CID 529125) has the molecular formula C15H36O2Si2 and a molecular weight of 304.62 g/mol. Its IUPAC name is tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane
PubChem CID529125
Molecular FormulaC15H36O2Si2
Molecular Weight304.62 g/mol
Exact Mass304.23
IUPAC Nametert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane
SMILESCC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H36O2Si2/c1-13(17-19(10,11)15(5,6)7)12-16-18(8,9)14(2,3)4/h13H,12H2,1-11H3
InChIKeyZQRKEAQIASQDNT-UHFFFAOYSA-N
XLogP5.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.62
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-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-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane?
The IUPAC name of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane (CID 529125) is tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane is CC(CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane?
The InChIKey is ZQRKEAQIASQDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36O2Si2/c1-13(17-19(10,11)15(5,6)7)12-16-18(8,9)14(2,3)4/h13H,12H2,1-11H3.
What are the key properties of tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane?
tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane has a molecular weight of 304.62 g/mol, XLogP of 5.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yloxy]-dimethylsilane is sourced from PubChem (CID 529125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).