Quinoline, 8-(dimethylsilyl)-

C11H12NSi — CID 71342862

IUPAC—
SMILESC[Si](C)c1cccc2cccnc12
InChIInChI=1S/C11H12NSi/c1-13(2)10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,1-2H3
InChIKeyQGXAIFGUJHYKQX-UHFFFAOYSA-N
MW186.31 g/mol
LogP2.20
Rot. Bonds1

About Quinoline, 8-(dimethylsilyl)-

Quinoline, 8-(dimethylsilyl)- (PubChem CID 71342862) has the molecular formula C11H12NSi and a molecular weight of 186.31 g/mol.

Molecular Properties

Compound NameQuinoline, 8-(dimethylsilyl)-
PubChem CID71342862
Molecular FormulaC11H12NSi
Molecular Weight186.31 g/mol
Exact Mass186.07
IUPAC Name—
SMILESC[Si](C)c1cccc2cccnc12
InChIInChI=1S/C11H12NSi/c1-13(2)10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,1-2H3
InChIKeyQGXAIFGUJHYKQX-UHFFFAOYSA-N
XLogP2.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.31
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze Quinoline, 8-(dimethylsilyl)- with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methanol;quinolin-8-ol
CID 161490698
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
quinolin-8-ol;yttrium
CID 174635627
CID 54604144
CID 54604144
quinoline-8-selenol
CID 101467585
ethane;quinolin-8-amine
CID 91158659

Frequently Asked Questions

What is the IUPAC name of Quinoline, 8-(dimethylsilyl)-?
The IUPAC name of Quinoline, 8-(dimethylsilyl)- (CID 71342862) is not available.
What is the SMILES notation for Quinoline, 8-(dimethylsilyl)-?
The canonical SMILES for Quinoline, 8-(dimethylsilyl)- is C[Si](C)c1cccc2cccnc12.
What is the InChIKey of Quinoline, 8-(dimethylsilyl)-?
The InChIKey is QGXAIFGUJHYKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12NSi/c1-13(2)10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,1-2H3.
What are the key properties of Quinoline, 8-(dimethylsilyl)-?
Quinoline, 8-(dimethylsilyl)- has a molecular weight of 186.31 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Quinoline, 8-(dimethylsilyl)- is sourced from PubChem (CID 71342862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).