trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane

C12H19NSi — CID 15654414

IUPACtrimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane
SMILESC[Si](C)(C)C1CCc2ccccc2N1
InChIInChI=1S/C12H19NSi/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13-12/h4-7,12-13H,8-9H2,1-3H3
InChIKeyXHWQLDMRHCCFAE-UHFFFAOYSA-N
MW205.38 g/mol
LogP3.29
Rot. Bonds1

About trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane

trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane (PubChem CID 15654414) has the molecular formula C12H19NSi and a molecular weight of 205.38 g/mol. Its IUPAC name is trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane
PubChem CID15654414
Molecular FormulaC12H19NSi
Molecular Weight205.38 g/mol
Exact Mass205.13
IUPAC Nametrimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane
SMILESC[Si](C)(C)C1CCc2ccccc2N1
InChIInChI=1S/C12H19NSi/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13-12/h4-7,12-13H,8-9H2,1-3H3
InChIKeyXHWQLDMRHCCFAE-UHFFFAOYSA-N
XLogP3.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-1,2,3,4-tetrahydroquinoline;titanium
CID 158265975
2-pyridin-2-yl-1,2,3,4-tetrahydroquinoline
CID 90409822
1,2,3,4-tetrahydroquinolin-2-ylhydrazine
CID 91755653
2-(iodomethyl)-1,2,3,4-tetrahydroquinoline
CID 11778039
2-(2-propan-2-ylpyrazol-3-yl)-1,2,3,4-tetrahydroquinoline
CID 114197792
tert-butyl-dimethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]silane
CID 132820205
3,3-dimethyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)butan-2-ol
CID 115401133
(2S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 134957787
(2R)-2-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 122382632
argon;1,2,3,4-tetrahydroquinoline-2-carboxylic acid
CID 158312958
(2R)-2-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 95241931
2,2-dimethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)propan-1-ol
CID 65041637

Frequently Asked Questions

What is the IUPAC name of trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane?
The IUPAC name of trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane (CID 15654414) is trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane.
What is the SMILES notation for trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane?
The canonical SMILES for trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane is C[Si](C)(C)C1CCc2ccccc2N1.
What is the InChIKey of trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane?
The InChIKey is XHWQLDMRHCCFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NSi/c1-14(2,3)12-9-8-10-6-4-5-7-11(10)13-12/h4-7,12-13H,8-9H2,1-3H3.
What are the key properties of trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane?
trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane has a molecular weight of 205.38 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,2,3,4-tetrahydroquinolin-2-yl)silane is sourced from PubChem (CID 15654414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).