2-(2-trimethylsilylethynyl)quinolin-6-ol

C14H15NOSi — CID 91004975

IUPAC2-(2-trimethylsilylethynyl)quinolin-6-ol
SMILESC[Si](C)(C)C#Cc1ccc2cc(O)ccc2n1
InChIInChI=1S/C14H15NOSi/c1-17(2,3)9-8-12-5-4-11-10-13(16)6-7-14(11)15-12/h4-7,10,16H,1-3H3
InChIKeyRTBSSZHJAMYCAT-UHFFFAOYSA-N
MW241.37 g/mol
LogP3.17
Rot. Bonds

About 2-(2-trimethylsilylethynyl)quinolin-6-ol

2-(2-trimethylsilylethynyl)quinolin-6-ol (PubChem CID 91004975) has the molecular formula C14H15NOSi and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-(2-trimethylsilylethynyl)quinolin-6-ol.

Molecular Properties

Compound Name2-(2-trimethylsilylethynyl)quinolin-6-ol
PubChem CID91004975
Molecular FormulaC14H15NOSi
Molecular Weight241.37 g/mol
Exact Mass241.09
IUPAC Name2-(2-trimethylsilylethynyl)quinolin-6-ol
SMILESC[Si](C)(C)C#Cc1ccc2cc(O)ccc2n1
InChIInChI=1S/C14H15NOSi/c1-17(2,3)9-8-12-5-4-11-10-13(16)6-7-14(11)15-12/h4-7,10,16H,1-3H3
InChIKeyRTBSSZHJAMYCAT-UHFFFAOYSA-N
XLogP3.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
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 2-(2-trimethylsilylethynyl)quinolin-6-ol?
The IUPAC name of 2-(2-trimethylsilylethynyl)quinolin-6-ol (CID 91004975) is 2-(2-trimethylsilylethynyl)quinolin-6-ol.
What is the SMILES notation for 2-(2-trimethylsilylethynyl)quinolin-6-ol?
The canonical SMILES for 2-(2-trimethylsilylethynyl)quinolin-6-ol is C[Si](C)(C)C#Cc1ccc2cc(O)ccc2n1.
What is the InChIKey of 2-(2-trimethylsilylethynyl)quinolin-6-ol?
The InChIKey is RTBSSZHJAMYCAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOSi/c1-17(2,3)9-8-12-5-4-11-10-13(16)6-7-14(11)15-12/h4-7,10,16H,1-3H3.
What are the key properties of 2-(2-trimethylsilylethynyl)quinolin-6-ol?
2-(2-trimethylsilylethynyl)quinolin-6-ol has a molecular weight of 241.37 g/mol, XLogP of 3.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethylsilylethynyl)quinolin-6-ol is sourced from PubChem (CID 91004975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).