trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane

C12H19NSi — CID 130535889

IUPACtrimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
SMILESC[Si](C)(C)C1CCCc2cccnc21
InChIInChI=1S/C12H19NSi/c1-14(2,3)11-8-4-6-10-7-5-9-13-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3
InChIKeyZVWATBMBNFJHHV-UHFFFAOYSA-N
MW205.38 g/mol
LogP3.38
Rot. Bonds1

About trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane

trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane (PubChem CID 130535889) has the molecular formula C12H19NSi and a molecular weight of 205.38 g/mol. Its IUPAC name is trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane.

Molecular Properties

Compound Nametrimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
PubChem CID130535889
Molecular FormulaC12H19NSi
Molecular Weight205.38 g/mol
Exact Mass205.13
IUPAC Nametrimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
SMILESC[Si](C)(C)C1CCCc2cccnc21
InChIInChI=1S/C12H19NSi/c1-14(2,3)11-8-4-6-10-7-5-9-13-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3
InChIKeyZVWATBMBNFJHHV-UHFFFAOYSA-N
XLogP3.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.38
LogP ≤ 53.38
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

(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-2-ol
CID 79740095
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 58985331
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
8-[(E)-but-2-enyl]-5,6,7,8-tetrahydroquinoline
CID 67125733
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
1-phenyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine
CID 79745553
N-prop-2-ynyl-5,6,7,8-tetrahydroquinolin-8-amine
CID 79079711

Frequently Asked Questions

What is the IUPAC name of trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane?
The IUPAC name of trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane (CID 130535889) is trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane.
What is the SMILES notation for trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane?
The canonical SMILES for trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane is C[Si](C)(C)C1CCCc2cccnc21.
What is the InChIKey of trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane?
The InChIKey is ZVWATBMBNFJHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NSi/c1-14(2,3)11-8-4-6-10-7-5-9-13-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3.
What are the key properties of trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane?
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane has a molecular weight of 205.38 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane is sourced from PubChem (CID 130535889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).