tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane

C20H42O3Si2 — CID 101143681

IUPACtert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
SMILESCC[Si](CC)(CC)OC1=C[C@@H](C)O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H]1C
InChIInChI=1S/C20H42O3Si2/c1-11-25(12-2,13-3)23-18-14-16(4)22-19(17(18)5)15-21-24(9,10)20(6,7)8/h14,16-17,19H,11-13,15H2,1-10H3/t16-,17+,19+/m1/s1
InChIKeyVDZMOQLWSRREIH-AOIWGVFYSA-N
MW386.73 g/mol
LogP6.34
Rot. Bonds8

About tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane

tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane (PubChem CID 101143681) has the molecular formula C20H42O3Si2 and a molecular weight of 386.73 g/mol. Its IUPAC name is tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
PubChem CID101143681
Molecular FormulaC20H42O3Si2
Molecular Weight386.73 g/mol
Exact Mass386.27
IUPAC Nametert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
SMILESCC[Si](CC)(CC)OC1=C[C@@H](C)O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H]1C
InChIInChI=1S/C20H42O3Si2/c1-11-25(12-2,13-3)23-18-14-16(4)22-19(17(18)5)15-21-24(9,10)20(6,7)8/h14,16-17,19H,11-13,15H2,1-10H3/t16-,17+,19+/m1/s1
InChIKeyVDZMOQLWSRREIH-AOIWGVFYSA-N
XLogP6.34
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.73
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane (CID 101143681) is tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane is CC[Si](CC)(CC)OC1=C[C@@H](C)O[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H]1C.
What is the InChIKey of tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane?
The InChIKey is VDZMOQLWSRREIH-AOIWGVFYSA-N. The full InChI is InChI=1S/C20H42O3Si2/c1-11-25(12-2,13-3)23-18-14-16(4)22-19(17(18)5)15-21-24(9,10)20(6,7)8/h14,16-17,19H,11-13,15H2,1-10H3/t16-,17+,19+/m1/s1.
What are the key properties of tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane?
tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane has a molecular weight of 386.73 g/mol, XLogP of 6.34, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(2R,3R,6R)-3,6-dimethyl-4-triethylsilyloxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 101143681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).