trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane

C15H21NOSi — CID 134989647

IUPACtrimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane
SMILESCC(C)c1cc(O[Si](C)(C)C)nc2ccccc12
InChIInChI=1S/C15H21NOSi/c1-11(2)13-10-15(17-18(3,4)5)16-14-9-7-6-8-12(13)14/h6-11H,1-5H3
InChIKeyRXVXQBUXCXZDRW-UHFFFAOYSA-N
MW259.42 g/mol
LogP4.57
Rot. Bonds3

About trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane

trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane (PubChem CID 134989647) has the molecular formula C15H21NOSi and a molecular weight of 259.42 g/mol. Its IUPAC name is trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane
PubChem CID134989647
Molecular FormulaC15H21NOSi
Molecular Weight259.42 g/mol
Exact Mass259.14
IUPAC Nametrimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane
SMILESCC(C)c1cc(O[Si](C)(C)C)nc2ccccc12
InChIInChI=1S/C15H21NOSi/c1-11(2)13-10-15(17-18(3,4)5)16-14-9-7-6-8-12(13)14/h6-11H,1-5H3
InChIKeyRXVXQBUXCXZDRW-UHFFFAOYSA-N
XLogP4.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-4-propan-2-ylquinoline
CID 146082408
methyl 4-propan-2-ylquinoline-2-carboxylate
CID 138515929
2-ethyl-4-propan-2-ylquinoline
CID 144871804
2-(2-methylpropyl)-4-propan-2-ylquinoline
CID 175426775
2-methoxy-4-propan-2-yl-1,5-naphthyridine
CID 130336012
N',N'-dimethyl-N-(4-propan-2-ylquinolin-2-yl)ethane-1,2-diamine
CID 90395677
4-propan-2-yl-2-(6-propan-2-yldibenzothiophen-4-yl)quinoline
CID 176651591
CID 160608048
CID 160608048
4-bromo-3-propan-2-ylquinoline
CID 155647294
2-(2-chloro-5-fluoropyrimidin-4-yl)-4-propan-2-ylquinoline
CID 170319291
6-phenyl-10-propan-2-yl-[1]benzofuro[3,2-c]quinoline
CID 167354912
5-propan-2-ylquinoline-2-carboxylic acid
CID 166734564

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane?
The IUPAC name of trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane (CID 134989647) is trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane?
The canonical SMILES for trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane is CC(C)c1cc(O[Si](C)(C)C)nc2ccccc12.
What is the InChIKey of trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane?
The InChIKey is RXVXQBUXCXZDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NOSi/c1-11(2)13-10-15(17-18(3,4)5)16-14-9-7-6-8-12(13)14/h6-11H,1-5H3.
What are the key properties of trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane?
trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane has a molecular weight of 259.42 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-propan-2-ylquinolin-2-yl)oxysilane is sourced from PubChem (CID 134989647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).