trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane

C13H16F3NOSi — CID 59468735

IUPACtrimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane
SMILESC[Si](C)(C)OC(c1ccc2cc[nH]c2c1)C(F)(F)F
InChIInChI=1S/C13H16F3NOSi/c1-19(2,3)18-12(13(14,15)16)10-5-4-9-6-7-17-11(9)8-10/h4-8,12,17H,1-3H3
InChIKeyJJKJFCFETICDRK-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.62
Rot. Bonds3

About trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane

trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane (PubChem CID 59468735) has the molecular formula C13H16F3NOSi and a molecular weight of 287.36 g/mol. Its IUPAC name is trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane
PubChem CID59468735
Molecular FormulaC13H16F3NOSi
Molecular Weight287.36 g/mol
Exact Mass287.10
IUPAC Nametrimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane
SMILESC[Si](C)(C)OC(c1ccc2cc[nH]c2c1)C(F)(F)F
InChIInChI=1S/C13H16F3NOSi/c1-19(2,3)18-12(13(14,15)16)10-5-4-9-6-7-17-11(9)8-10/h4-8,12,17H,1-3H3
InChIKeyJJKJFCFETICDRK-UHFFFAOYSA-N
XLogP4.62
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.62
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

(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine
CID 66510965
(1S)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine;hydrochloride
CID 171248192
CID 67093977
CID 67093977
(1R)-2,2,3,3,3-pentafluoro-1-(1H-indol-6-yl)propan-1-amine;hydrochloride
CID 171312375
(1S)-2,2-difluoro-1-(1H-indol-6-yl)ethanamine
CID 130708718
1-(1H-indol-6-yl)-N-methylethanamine
CID 66967768
(1R)-3,3-difluoro-1-(1H-indol-6-yl)propan-1-amine
CID 131447167
(1R)-1-(1H-indol-6-yl)-2-methylbutan-1-amine
CID 171205624
(1S)-3-fluoro-1-(1H-indol-6-yl)propan-1-amine;hydrochloride
CID 171225183
ethyl (3R)-3-amino-2,2-difluoro-3-(1H-indol-6-yl)propanoate;hydrochloride
CID 171241471
(1S,2R)-1-amino-1-(1H-indol-6-yl)propan-2-ol
CID 131064485
tert-butyl-(1H-indol-6-yloxy)-dimethylsilane
CID 22250816

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane?
The IUPAC name of trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane (CID 59468735) is trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane.
What is the SMILES notation for trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane?
The canonical SMILES for trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane is C[Si](C)(C)OC(c1ccc2cc[nH]c2c1)C(F)(F)F.
What is the InChIKey of trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane?
The InChIKey is JJKJFCFETICDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F3NOSi/c1-19(2,3)18-12(13(14,15)16)10-5-4-9-6-7-17-11(9)8-10/h4-8,12,17H,1-3H3.
What are the key properties of trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane?
trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane has a molecular weight of 287.36 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane is sourced from PubChem (CID 59468735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).