tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane

C17H27NOSi — CID 141078795

IUPACtert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane
SMILESCc1cccc2c(CCO[Si](C)(C)C(C)(C)C)c[nH]c12
InChIInChI=1S/C17H27NOSi/c1-13-8-7-9-15-14(12-18-16(13)15)10-11-19-20(5,6)17(2,3)4/h7-9,12,18H,10-11H2,1-6H3
InChIKeyUOGCTBJFKNCTTI-UHFFFAOYSA-N
MW289.50 g/mol
LogP5.04
Rot. Bonds4

About tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane

tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane (PubChem CID 141078795) has the molecular formula C17H27NOSi and a molecular weight of 289.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane
PubChem CID141078795
Molecular FormulaC17H27NOSi
Molecular Weight289.50 g/mol
Exact Mass289.19
IUPAC Nametert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane
SMILESCc1cccc2c(CCO[Si](C)(C)C(C)(C)C)c[nH]c12
InChIInChI=1S/C17H27NOSi/c1-13-8-7-9-15-14(12-18-16(13)15)10-11-19-20(5,6)17(2,3)4/h7-9,12,18H,10-11H2,1-6H3
InChIKeyUOGCTBJFKNCTTI-UHFFFAOYSA-N
XLogP5.04
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.50
LogP ≤ 55.04
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

2-(7-methyl-1H-indol-3-yl)ethanamine chloride
CID 53351005
7-methyl-3-(2-phenylethyl)-1H-indole
CID 174735389
2-methyl-N-[2-(7-methyl-1H-indol-3-yl)ethyl]aniline
CID 143759207
4-(7-methyl-1H-indol-3-yl)butan-2-one
CID 28806455
3-(ethoxymethyl)-7-methyl-1H-indole
CID 117186252
2-(7-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CID 24802312
2-(7-methyl-1H-indol-3-yl)ethyl-propan-2-ylazanium
CID 170598949
2-(7-methyl-1H-indol-3-yl)ethyl-propan-2-ylazanium iodide
CID 170339447
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1H-pyrrol-2-ol
CID 91459438
2-methyl-2-[methyl-[3-(7-methyl-1H-indol-3-yl)propanoyl]amino]propanoic acid
CID 119200885
7-methyl-3-[(4-methylphenoxy)methyl]-1H-indole
CID 117186236
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane (CID 141078795) is tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane is Cc1cccc2c(CCO[Si](C)(C)C(C)(C)C)c[nH]c12.
What is the InChIKey of tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane?
The InChIKey is UOGCTBJFKNCTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NOSi/c1-13-8-7-9-15-14(12-18-16(13)15)10-11-19-20(5,6)17(2,3)4/h7-9,12,18H,10-11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane?
tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane has a molecular weight of 289.50 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(7-methyl-1H-indol-3-yl)ethoxy]silane is sourced from PubChem (CID 141078795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).