trimethyl(2-quinolin-7-ylethynyl)silane

C14H15NSi — CID 18931459

IUPACtrimethyl(2-quinolin-7-ylethynyl)silane
SMILESC[Si](C)(C)C#Cc1ccc2cccnc2c1
InChIInChI=1S/C14H15NSi/c1-16(2,3)10-8-12-6-7-13-5-4-9-15-14(13)11-12/h4-7,9,11H,1-3H3
InChIKeyLUURIFGCLYLTEZ-UHFFFAOYSA-N
MW225.37 g/mol
LogP3.46
Rot. Bonds

About trimethyl(2-quinolin-7-ylethynyl)silane

trimethyl(2-quinolin-7-ylethynyl)silane (PubChem CID 18931459) has the molecular formula C14H15NSi and a molecular weight of 225.37 g/mol. Its IUPAC name is trimethyl(2-quinolin-7-ylethynyl)silane.

Molecular Properties

Compound Nametrimethyl(2-quinolin-7-ylethynyl)silane
PubChem CID18931459
Molecular FormulaC14H15NSi
Molecular Weight225.37 g/mol
Exact Mass225.10
IUPAC Nametrimethyl(2-quinolin-7-ylethynyl)silane
SMILESC[Si](C)(C)C#Cc1ccc2cccnc2c1
InChIInChI=1S/C14H15NSi/c1-16(2,3)10-8-12-6-7-13-5-4-9-15-14(13)11-12/h4-7,9,11H,1-3H3
InChIKeyLUURIFGCLYLTEZ-UHFFFAOYSA-N
XLogP3.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.37
LogP ≤ 53.46
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(2-quinolin-7-ylethynyl)silane?
The IUPAC name of trimethyl(2-quinolin-7-ylethynyl)silane (CID 18931459) is trimethyl(2-quinolin-7-ylethynyl)silane.
What is the SMILES notation for trimethyl(2-quinolin-7-ylethynyl)silane?
The canonical SMILES for trimethyl(2-quinolin-7-ylethynyl)silane is C[Si](C)(C)C#Cc1ccc2cccnc2c1.
What is the InChIKey of trimethyl(2-quinolin-7-ylethynyl)silane?
The InChIKey is LUURIFGCLYLTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NSi/c1-16(2,3)10-8-12-6-7-13-5-4-9-15-14(13)11-12/h4-7,9,11H,1-3H3.
What are the key properties of trimethyl(2-quinolin-7-ylethynyl)silane?
trimethyl(2-quinolin-7-ylethynyl)silane has a molecular weight of 225.37 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-quinolin-7-ylethynyl)silane is sourced from PubChem (CID 18931459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).