trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane

C16H26O2Si2 — CID 11438213

IUPACtrimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane
SMILESC[Si](C)(C)C#CCOCC#CCOCC#C[Si](C)(C)C
InChIInChI=1S/C16H26O2Si2/c1-19(2,3)15-9-13-17-11-7-8-12-18-14-10-16-20(4,5)6/h11-14H2,1-6H3
InChIKeyJYGNOIOQLXFGFT-UHFFFAOYSA-N
MW306.55 g/mol
LogP2.78
Rot. Bonds4

About trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane

trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane (PubChem CID 11438213) has the molecular formula C16H26O2Si2 and a molecular weight of 306.55 g/mol. Its IUPAC name is trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane
PubChem CID11438213
Molecular FormulaC16H26O2Si2
Molecular Weight306.55 g/mol
Exact Mass306.15
IUPAC Nametrimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane
SMILESC[Si](C)(C)C#CCOCC#CCOCC#C[Si](C)(C)C
InChIInChI=1S/C16H26O2Si2/c1-19(2,3)15-9-13-17-11-7-8-12-18-14-10-16-20(4,5)6/h11-14H2,1-6H3
InChIKeyJYGNOIOQLXFGFT-UHFFFAOYSA-N
XLogP2.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.55
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane?
The IUPAC name of trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane (CID 11438213) is trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane.
What is the SMILES notation for trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane?
The canonical SMILES for trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane is C[Si](C)(C)C#CCOCC#CCOCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane?
The InChIKey is JYGNOIOQLXFGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O2Si2/c1-19(2,3)15-9-13-17-11-7-8-12-18-14-10-16-20(4,5)6/h11-14H2,1-6H3.
What are the key properties of trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane?
trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane has a molecular weight of 306.55 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-[4-(3-trimethylsilylprop-2-ynoxy)but-2-ynoxy]prop-1-ynyl]silane is sourced from PubChem (CID 11438213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).