tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane

C17H35NO2Si2 — CID 11121412

IUPACtert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCC(O[Si](C)(C)C(C)(C)C)=N1
InChIInChI=1S/C17H35NO2Si2/c1-16(2,3)21(7,8)19-14-12-11-13-15(18-14)20-22(9,10)17(4,5)6/h12H,11,13H2,1-10H3
InChIKeyVIRHEBWWUPKKFX-UHFFFAOYSA-N
MW341.64 g/mol
LogP6.06
Rot. Bonds3

About tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane

tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane (PubChem CID 11121412) has the molecular formula C17H35NO2Si2 and a molecular weight of 341.64 g/mol. Its IUPAC name is tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane
PubChem CID11121412
Molecular FormulaC17H35NO2Si2
Molecular Weight341.64 g/mol
Exact Mass341.22
IUPAC Nametert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCC(O[Si](C)(C)C(C)(C)C)=N1
InChIInChI=1S/C17H35NO2Si2/c1-16(2,3)21(7,8)19-14-12-11-13-15(18-14)20-22(9,10)17(4,5)6/h12H,11,13H2,1-10H3
InChIKeyVIRHEBWWUPKKFX-UHFFFAOYSA-N
XLogP6.06
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.64
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-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]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane (CID 11121412) is tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCCC(O[Si](C)(C)C(C)(C)C)=N1.
What is the InChIKey of tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane?
The InChIKey is VIRHEBWWUPKKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2Si2/c1-16(2,3)21(7,8)19-14-12-11-13-15(18-14)20-22(9,10)17(4,5)6/h12H,11,13H2,1-10H3.
What are the key properties of tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane?
tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane has a molecular weight of 341.64 g/mol, XLogP of 6.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[2-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydropyridin-6-yl]oxy]-dimethylsilane is sourced from PubChem (CID 11121412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).