tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane

C21H42O3Si2 — CID 11732085

IUPACtert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2C/C=C\CC[C@@H]1O2
InChIInChI=1S/C21H42O3Si2/c1-20(2,3)25(7,8)23-18-16-14-12-11-13-15-17(22-16)19(18)24-26(9,10)21(4,5)6/h11-12,16-19H,13-15H2,1-10H3/b12-11-/t16-,17+,18-,19-/m1/s1
InChIKeyYXVVUQFVAWGFCB-CQJGHCMYSA-N
MW398.74 g/mol
LogP6.27
Rot. Bonds4

About tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane

tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane (PubChem CID 11732085) has the molecular formula C21H42O3Si2 and a molecular weight of 398.74 g/mol. Its IUPAC name is tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane
PubChem CID11732085
Molecular FormulaC21H42O3Si2
Molecular Weight398.74 g/mol
Exact Mass398.27
IUPAC Nametert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2C/C=C\CC[C@@H]1O2
InChIInChI=1S/C21H42O3Si2/c1-20(2,3)25(7,8)23-18-16-14-12-11-13-15-17(22-16)19(18)24-26(9,10)21(4,5)6/h11-12,16-19H,13-15H2,1-10H3/b12-11-/t16-,17+,18-,19-/m1/s1
InChIKeyYXVVUQFVAWGFCB-CQJGHCMYSA-N
XLogP6.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.74
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane (CID 11732085) is tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane is CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2C/C=C\CC[C@@H]1O2.
What is the InChIKey of tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane?
The InChIKey is YXVVUQFVAWGFCB-CQJGHCMYSA-N. The full InChI is InChI=1S/C21H42O3Si2/c1-20(2,3)25(7,8)23-18-16-14-12-11-13-15-17(22-16)19(18)24-26(9,10)21(4,5)6/h11-12,16-19H,13-15H2,1-10H3/b12-11-/t16-,17+,18-,19-/m1/s1.
What are the key properties of tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane?
tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane has a molecular weight of 398.74 g/mol, XLogP of 6.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[(1R,3Z,7S,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxabicyclo[5.2.1]dec-3-en-8-yl]oxy]-dimethylsilane is sourced from PubChem (CID 11732085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).