quinoline;tetramethylsilane

C13H19NSi — CID 91292784

IUPACquinoline;tetramethylsilane
SMILESC[Si](C)(C)C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C4H12Si/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;1-4H3
InChIKeyWHAYOLXHWCYPCG-UHFFFAOYSA-N
MW217.39 g/mol
LogP4.19
Rot. Bonds

About quinoline;tetramethylsilane

quinoline;tetramethylsilane (PubChem CID 91292784) has the molecular formula C13H19NSi and a molecular weight of 217.39 g/mol. Its IUPAC name is quinoline;tetramethylsilane.

Molecular Properties

Compound Namequinoline;tetramethylsilane
PubChem CID91292784
Molecular FormulaC13H19NSi
Molecular Weight217.39 g/mol
Exact Mass217.13
IUPAC Namequinoline;tetramethylsilane
SMILESC[Si](C)(C)C.c1ccc2ncccc2c1
InChIInChI=1S/C9H7N.C4H12Si/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;1-4H3
InChIKeyWHAYOLXHWCYPCG-UHFFFAOYSA-N
XLogP4.19
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.39
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 131854096
platinum(2+);quinoline
CID 50910245
CID 159709187
CID 159709187
N,N-dimethylmethanamine;quinoline
CID 174404526
ethane;methanol;quinoline
CID 90686502
bis(2-methylpropane);quinoline
CID 159945466
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CID 155742214
quinoline;titanium;hydrate
CID 174714429

Frequently Asked Questions

What is the IUPAC name of quinoline;tetramethylsilane?
The IUPAC name of quinoline;tetramethylsilane (CID 91292784) is quinoline;tetramethylsilane.
What is the SMILES notation for quinoline;tetramethylsilane?
The canonical SMILES for quinoline;tetramethylsilane is C[Si](C)(C)C.c1ccc2ncccc2c1.
What is the InChIKey of quinoline;tetramethylsilane?
The InChIKey is WHAYOLXHWCYPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C4H12Si/c1-2-6-9-8(4-1)5-3-7-10-9;1-5(2,3)4/h1-7H;1-4H3.
What are the key properties of quinoline;tetramethylsilane?
quinoline;tetramethylsilane has a molecular weight of 217.39 g/mol, XLogP of 4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for quinoline;tetramethylsilane is sourced from PubChem (CID 91292784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).