tert-butyl-dimethyl-quinolin-4-ylsilane

C15H21NSi — CID 132526482

IUPACtert-butyl-dimethyl-quinolin-4-ylsilane
SMILESCC(C)(C)[Si](C)(C)c1ccnc2ccccc12
InChIInChI=1S/C15H21NSi/c1-15(2,3)17(4,5)14-10-11-16-13-9-7-6-8-12(13)14/h6-11H,1-5H3
InChIKeyWATFKYLVQSERMB-UHFFFAOYSA-N
MW243.43 g/mol
LogP3.95
Rot. Bonds1

About tert-butyl-dimethyl-quinolin-4-ylsilane

tert-butyl-dimethyl-quinolin-4-ylsilane (PubChem CID 132526482) has the molecular formula C15H21NSi and a molecular weight of 243.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-quinolin-4-ylsilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-quinolin-4-ylsilane
PubChem CID132526482
Molecular FormulaC15H21NSi
Molecular Weight243.43 g/mol
Exact Mass243.14
IUPAC Nametert-butyl-dimethyl-quinolin-4-ylsilane
SMILESCC(C)(C)[Si](C)(C)c1ccnc2ccccc12
InChIInChI=1S/C15H21NSi/c1-15(2,3)17(4,5)14-10-11-16-13-9-7-6-8-12(13)14/h6-11H,1-5H3
InChIKeyWATFKYLVQSERMB-UHFFFAOYSA-N
XLogP3.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.95
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

trichloro(quinolin-4-yl)silane
CID 119089813
bis(4-tert-butylquinoline);ethane;methane
CID 158221775
4-(2-quinolin-4-yloxypropan-2-yl)quinoline
CID 173219055
ethane;4-methylquinoline
CID 90853056
argon;4-methylquinoline
CID 175059803
2,2-dimethyl-1-quinolin-4-ylpropan-1-one
CID 12913278
4-chloroquinoline;ethane
CID 91461667
iodomethane;4-methylquinoline
CID 161278358
3-hydroxy-4,4-dimethyl-1-quinolin-4-ylpentan-2-one
CID 103456262
N-ethylquinolin-4-amine
CID 15306588
4-(trifluoromethoxy)quinoline
CID 118835416
9-tert-butylacridine;4-tert-butylquinoline;ethane
CID 167564366

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-quinolin-4-ylsilane?
The IUPAC name of tert-butyl-dimethyl-quinolin-4-ylsilane (CID 132526482) is tert-butyl-dimethyl-quinolin-4-ylsilane.
What is the SMILES notation for tert-butyl-dimethyl-quinolin-4-ylsilane?
The canonical SMILES for tert-butyl-dimethyl-quinolin-4-ylsilane is CC(C)(C)[Si](C)(C)c1ccnc2ccccc12.
What is the InChIKey of tert-butyl-dimethyl-quinolin-4-ylsilane?
The InChIKey is WATFKYLVQSERMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NSi/c1-15(2,3)17(4,5)14-10-11-16-13-9-7-6-8-12(13)14/h6-11H,1-5H3.
What are the key properties of tert-butyl-dimethyl-quinolin-4-ylsilane?
tert-butyl-dimethyl-quinolin-4-ylsilane has a molecular weight of 243.43 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-quinolin-4-ylsilane is sourced from PubChem (CID 132526482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).