(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane

C15H25NSi — CID 134935077

IUPAC(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane
SMILESCCN1CCC(C[Si](C)(C)C)c2ccccc21
InChIInChI=1S/C15H25NSi/c1-5-16-11-10-13(12-17(2,3)4)14-8-6-7-9-15(14)16/h6-9,13H,5,10-12H2,1-4H3
InChIKeyOBJWFLFGXUVEBM-UHFFFAOYSA-N
MW247.46 g/mol
LogP4.34
Rot. Bonds3

About (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane

(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane (PubChem CID 134935077) has the molecular formula C15H25NSi and a molecular weight of 247.46 g/mol. Its IUPAC name is (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane.

Molecular Properties

Compound Name(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane
PubChem CID134935077
Molecular FormulaC15H25NSi
Molecular Weight247.46 g/mol
Exact Mass247.18
IUPAC Name(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane
SMILESCCN1CCC(C[Si](C)(C)C)c2ccccc21
InChIInChI=1S/C15H25NSi/c1-5-16-11-10-13(12-17(2,3)4)14-8-6-7-9-15(14)16/h6-9,13H,5,10-12H2,1-4H3
InChIKeyOBJWFLFGXUVEBM-UHFFFAOYSA-N
XLogP4.34
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.46
LogP ≤ 54.34
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

1,4-diethyl-3,4-dihydro-2H-quinoline
CID 90169118
1-[3-(trimethylsilylmethyl)-2,3-dihydroindol-1-yl]ethanone
CID 122202357
1-ethyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline
CID 4252433
1-ethyl-4-[2-[4-(4-methoxyphenyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-quinoline
CID 18986558
1-ethyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336204
5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
CID 3714265
1,4-dibenzyl-3,4-dihydro-2H-quinoline
CID 3249530
(3aR,9bR)-5-ethyl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinoline
CID 122395240
2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 115106407
3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106431
1-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinolin-4-amine
CID 107899389
(4-amino-3,4-dihydro-2H-quinolin-1-yl)methanol
CID 123223883

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane?
The IUPAC name of (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane (CID 134935077) is (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane.
What is the SMILES notation for (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane?
The canonical SMILES for (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane is CCN1CCC(C[Si](C)(C)C)c2ccccc21.
What is the InChIKey of (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane?
The InChIKey is OBJWFLFGXUVEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NSi/c1-5-16-11-10-13(12-17(2,3)4)14-8-6-7-9-15(14)16/h6-9,13H,5,10-12H2,1-4H3.
What are the key properties of (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane?
(1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane has a molecular weight of 247.46 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-3,4-dihydro-2H-quinolin-4-yl)methyl-trimethylsilane is sourced from PubChem (CID 134935077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).