tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane

C25H46O2Si2 — CID 102069979

IUPACtert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane
SMILESCC1(O[Si](C)(C)C(C)(C)C)C#CCCCCCC#CC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C25H46O2Si2/c1-22(2,3)28(9,10)26-24(7)20-18-16-14-13-15-17-19-21-25(24,8)27-29(11,12)23(4,5)6/h13-17H2,1-12H3
InChIKeyOPAHXWXMLJECNC-UHFFFAOYSA-N
MW434.81 g/mol
LogP7.52
Rot. Bonds4

About tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane

tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane (PubChem CID 102069979) has the molecular formula C25H46O2Si2 and a molecular weight of 434.81 g/mol. Its IUPAC name is tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane
PubChem CID102069979
Molecular FormulaC25H46O2Si2
Molecular Weight434.81 g/mol
Exact Mass434.30
IUPAC Nametert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane
SMILESCC1(O[Si](C)(C)C(C)(C)C)C#CCCCCCC#CC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C25H46O2Si2/c1-22(2,3)28(9,10)26-24(7)20-18-16-14-13-15-17-19-21-25(24,8)27-29(11,12)23(4,5)6/h13-17H2,1-12H3
InChIKeyOPAHXWXMLJECNC-UHFFFAOYSA-N
XLogP7.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.81
LogP ≤ 57.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane (CID 102069979) is tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane is CC1(O[Si](C)(C)C(C)(C)C)C#CCCCCCC#CC1(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane?
The InChIKey is OPAHXWXMLJECNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H46O2Si2/c1-22(2,3)28(9,10)26-24(7)20-18-16-14-13-15-17-19-21-25(24,8)27-29(11,12)23(4,5)6/h13-17H2,1-12H3.
What are the key properties of tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane?
tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane has a molecular weight of 434.81 g/mol, XLogP of 7.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[11-[tert-butyl(dimethyl)silyl]oxy-1,11-dimethylcycloundeca-2,9-diyn-1-yl]oxy-dimethylsilane is sourced from PubChem (CID 102069979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).