trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane

C14H28OSi2 — CID 553519

IUPACtrimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane
SMILESC[Si](C)(C)C#CC1(O[Si](C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi2/c1-16(2,3)13-12-14(15-17(4,5)6)10-8-7-9-11-14/h7-11H2,1-6H3
InChIKeyDPKAJXUOTPUDFG-UHFFFAOYSA-N
MW268.55 g/mol
LogP4.42
Rot. Bonds2

About trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane

trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane (PubChem CID 553519) has the molecular formula C14H28OSi2 and a molecular weight of 268.55 g/mol. Its IUPAC name is trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane
PubChem CID553519
Molecular FormulaC14H28OSi2
Molecular Weight268.55 g/mol
Exact Mass268.17
IUPAC Nametrimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane
SMILESC[Si](C)(C)C#CC1(O[Si](C)(C)C)CCCCC1
InChIInChI=1S/C14H28OSi2/c1-16(2,3)13-12-14(15-17(4,5)6)10-8-7-9-11-14/h7-11H2,1-6H3
InChIKeyDPKAJXUOTPUDFG-UHFFFAOYSA-N
XLogP4.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.55
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane?
The IUPAC name of trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane (CID 553519) is trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane.
What is the SMILES notation for trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane?
The canonical SMILES for trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane is C[Si](C)(C)C#CC1(O[Si](C)(C)C)CCCCC1.
What is the InChIKey of trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane?
The InChIKey is DPKAJXUOTPUDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi2/c1-16(2,3)13-12-14(15-17(4,5)6)10-8-7-9-11-14/h7-11H2,1-6H3.
What are the key properties of trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane?
trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane has a molecular weight of 268.55 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2-trimethylsilylethynyl)cyclohexyl]oxysilane is sourced from PubChem (CID 553519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).