trimethyl-[(2-methylquinolin-6-yl)methyl]silane

C14H19NSi — CID 134953516

IUPACtrimethyl-[(2-methylquinolin-6-yl)methyl]silane
SMILESCc1ccc2cc(C[Si](C)(C)C)ccc2n1
InChIInChI=1S/C14H19NSi/c1-11-5-7-13-9-12(10-16(2,3)4)6-8-14(13)15-11/h5-9H,10H2,1-4H3
InChIKeyVGWKGSYYTGCLNO-UHFFFAOYSA-N
MW229.40 g/mol
LogP3.96
Rot. Bonds2

About trimethyl-[(2-methylquinolin-6-yl)methyl]silane

trimethyl-[(2-methylquinolin-6-yl)methyl]silane (PubChem CID 134953516) has the molecular formula C14H19NSi and a molecular weight of 229.40 g/mol. Its IUPAC name is trimethyl-[(2-methylquinolin-6-yl)methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(2-methylquinolin-6-yl)methyl]silane
PubChem CID134953516
Molecular FormulaC14H19NSi
Molecular Weight229.40 g/mol
Exact Mass229.13
IUPAC Nametrimethyl-[(2-methylquinolin-6-yl)methyl]silane
SMILESCc1ccc2cc(C[Si](C)(C)C)ccc2n1
InChIInChI=1S/C14H19NSi/c1-11-5-7-13-9-12(10-16(2,3)4)6-8-14(13)15-11/h5-9H,10H2,1-4H3
InChIKeyVGWKGSYYTGCLNO-UHFFFAOYSA-N
XLogP3.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 53.96
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-methylquinolin-6-yl)methanethiol
CID 105379811
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
2-(2-methylquinolin-6-yl)acetaldehyde
CID 81224774
6-(3-bromopropyl)-2-methylquinoline
CID 81221400
(6-ethylnaphthalen-2-yl)methyl-trimethylsilane
CID 134960161
6-(azidomethyl)-2-methylquinoline
CID 58081368
N',N'-dimethyl-N-[(2-methylquinolin-6-yl)methyl]propane-1,3-diamine
CID 105378209
1-(4-bromophenyl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 105378223
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
3-ethyl-N-[(2-methylquinolin-6-yl)methyl]pentan-3-amine
CID 105378521
2-methyl-N-[2-(2-methylquinolin-6-yl)ethyl]propan-2-amine
CID 81224077
6-(3-bromopentyl)-2-methylquinoline
CID 81221482

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2-methylquinolin-6-yl)methyl]silane?
The IUPAC name of trimethyl-[(2-methylquinolin-6-yl)methyl]silane (CID 134953516) is trimethyl-[(2-methylquinolin-6-yl)methyl]silane.
What is the SMILES notation for trimethyl-[(2-methylquinolin-6-yl)methyl]silane?
The canonical SMILES for trimethyl-[(2-methylquinolin-6-yl)methyl]silane is Cc1ccc2cc(C[Si](C)(C)C)ccc2n1.
What is the InChIKey of trimethyl-[(2-methylquinolin-6-yl)methyl]silane?
The InChIKey is VGWKGSYYTGCLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NSi/c1-11-5-7-13-9-12(10-16(2,3)4)6-8-14(13)15-11/h5-9H,10H2,1-4H3.
What are the key properties of trimethyl-[(2-methylquinolin-6-yl)methyl]silane?
trimethyl-[(2-methylquinolin-6-yl)methyl]silane has a molecular weight of 229.40 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2-methylquinolin-6-yl)methyl]silane is sourced from PubChem (CID 134953516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).