tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane

C15H22FNOSi — CID 125481651

IUPACtert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane
SMILESCc1cc2c(F)c(O[Si](C)(C)C(C)(C)C)ccc2[nH]1
InChIInChI=1S/C15H22FNOSi/c1-10-9-11-12(17-10)7-8-13(14(11)16)18-19(5,6)15(2,3)4/h7-9,17H,1-6H3
InChIKeyRJQPLLDREISWAQ-UHFFFAOYSA-N
MW279.43 g/mol
LogP5.00
Rot. Bonds2

About tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane

tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane (PubChem CID 125481651) has the molecular formula C15H22FNOSi and a molecular weight of 279.43 g/mol. Its IUPAC name is tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane
PubChem CID125481651
Molecular FormulaC15H22FNOSi
Molecular Weight279.43 g/mol
Exact Mass279.15
IUPAC Nametert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane
SMILESCc1cc2c(F)c(O[Si](C)(C)C(C)(C)C)ccc2[nH]1
InChIInChI=1S/C15H22FNOSi/c1-10-9-11-12(17-10)7-8-13(14(11)16)18-19(5,6)15(2,3)4/h7-9,17H,1-6H3
InChIKeyRJQPLLDREISWAQ-UHFFFAOYSA-N
XLogP5.00
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 55.00
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

tert-butyl-dimethyl-(2,3,4-trifluorophenoxy)silane
CID 91697441
5-[(4-fluoro-2-methyl-1H-indol-5-yl)oxymethyl]-1,3-thiazole
CID 167910197
5-(6-chloropyrimidin-4-yl)oxy-4-fluoro-2-methyl-1H-indole
CID 122521128
2-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]acetamide
CID 132970429
4-fluoro-2-methyl-1H-indol-5-amine
CID 44558426
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7H-pyrrolo[2,3-d]pyrimidine
CID 141061973
tert-butyl-(2,4-difluorophenoxy)-dimethylsilane
CID 14811687
tert-butyl-(2,3-difluorophenoxy)-dimethylsilane
CID 68643642
tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]quinolin-7-ol
CID 137046070
tert-butyl-[(4-chloro-1H-indol-5-yl)oxy]-dimethylsilane
CID 165353082
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[1,2-b]pyridazine-6-carbaldehyde
CID 178114882

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane (CID 125481651) is tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane is Cc1cc2c(F)c(O[Si](C)(C)C(C)(C)C)ccc2[nH]1.
What is the InChIKey of tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane?
The InChIKey is RJQPLLDREISWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNOSi/c1-10-9-11-12(17-10)7-8-13(14(11)16)18-19(5,6)15(2,3)4/h7-9,17H,1-6H3.
What are the key properties of tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane?
tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane has a molecular weight of 279.43 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-dimethylsilane is sourced from PubChem (CID 125481651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).