trimethyl-(2-phenylquinolin-4-yl)silane

C18H19NSi — CID 14530271

IUPACtrimethyl-(2-phenylquinolin-4-yl)silane
SMILESC[Si](C)(C)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H19NSi/c1-20(2,3)18-13-17(14-9-5-4-6-10-14)19-16-12-8-7-11-15(16)18/h4-13H,1-3H3
InChIKeyMZSHZMGODHSKLG-UHFFFAOYSA-N
MW277.44 g/mol
LogP4.45
Rot. Bonds2

About trimethyl-(2-phenylquinolin-4-yl)silane

trimethyl-(2-phenylquinolin-4-yl)silane (PubChem CID 14530271) has the molecular formula C18H19NSi and a molecular weight of 277.44 g/mol. Its IUPAC name is trimethyl-(2-phenylquinolin-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-phenylquinolin-4-yl)silane
PubChem CID14530271
Molecular FormulaC18H19NSi
Molecular Weight277.44 g/mol
Exact Mass277.13
IUPAC Nametrimethyl-(2-phenylquinolin-4-yl)silane
SMILESC[Si](C)(C)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C18H19NSi/c1-20(2,3)18-13-17(14-9-5-4-6-10-14)19-16-12-8-7-11-15(16)18/h4-13H,1-3H3
InChIKeyMZSHZMGODHSKLG-UHFFFAOYSA-N
XLogP4.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 54.45
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

(2-dibenzofuran-2-yl-6-phenylquinolin-4-yl)-trimethylsilane
CID 156675681
4-(18F)fluoro-2-phenylquinoline
CID 155642613
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
(2-phenylquinolin-4-yl)methanamine;hydrochloride
CID 82025622
2-phenyl-4-prop-1-en-2-ylquinoline
CID 44720344
4-(4-methoxyphenyl)-2-phenylquinoline
CID 12523263
4-ethoxy-2-phenylquinoline
CID 14954061
deuterio-(2-phenylquinolin-4-yl)methanol
CID 88591215
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008
europium;2-phenylquinoline-4-carboxylic acid
CID 87730786
CID 71229617
CID 71229617

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-phenylquinolin-4-yl)silane?
The IUPAC name of trimethyl-(2-phenylquinolin-4-yl)silane (CID 14530271) is trimethyl-(2-phenylquinolin-4-yl)silane.
What is the SMILES notation for trimethyl-(2-phenylquinolin-4-yl)silane?
The canonical SMILES for trimethyl-(2-phenylquinolin-4-yl)silane is C[Si](C)(C)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of trimethyl-(2-phenylquinolin-4-yl)silane?
The InChIKey is MZSHZMGODHSKLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NSi/c1-20(2,3)18-13-17(14-9-5-4-6-10-14)19-16-12-8-7-11-15(16)18/h4-13H,1-3H3.
What are the key properties of trimethyl-(2-phenylquinolin-4-yl)silane?
trimethyl-(2-phenylquinolin-4-yl)silane has a molecular weight of 277.44 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-phenylquinolin-4-yl)silane is sourced from PubChem (CID 14530271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).