trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane

C16H18F3NOSi — CID 11163162

IUPACtrimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)(c1ccccn1)C(F)(F)F
InChIInChI=1S/C16H18F3NOSi/c1-22(2,3)21-15(16(17,18)19,13-9-5-4-6-10-13)14-11-7-8-12-20-14/h4-12H,1-3H3
InChIKeyIYIJAZSRNWLCDS-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.74
Rot. Bonds4

About trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane

trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane (PubChem CID 11163162) has the molecular formula C16H18F3NOSi and a molecular weight of 325.41 g/mol. Its IUPAC name is trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane
PubChem CID11163162
Molecular FormulaC16H18F3NOSi
Molecular Weight325.41 g/mol
Exact Mass325.11
IUPAC Nametrimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)(c1ccccn1)C(F)(F)F
InChIInChI=1S/C16H18F3NOSi/c1-22(2,3)21-15(16(17,18)19,13-9-5-4-6-10-13)14-11-7-8-12-20-14/h4-12H,1-3H3
InChIKeyIYIJAZSRNWLCDS-UHFFFAOYSA-N
XLogP4.74
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.74
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

Doxylamine
CID 3162
Pirmenol
CID 65502
Pirmenol Hydrochloride
CID 65501
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
Phenyl(pyridin-2-yl)methanol
CID 315585
Doxylamine alcohol
CID 86883
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
2-(4-(Ethyl(pyridin-2-ylmethyl)amino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 11632271
2-[4-[Butyl(pyridine-2-ylmethyl)amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 16049407
3-[(S)-hydroxy(pyridin-2-yl)methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]cyclobutan-1-ol
CID 71555668
(+-)-cis-2,6-Dimethyl-alpha-phenyl-alpha-2-pyridyl-1-piperidinebutanol monohydrochloride
CID 76962233

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane?
The IUPAC name of trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane (CID 11163162) is trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane.
What is the SMILES notation for trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane?
The canonical SMILES for trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane is C[Si](C)(C)OC(c1ccccc1)(c1ccccn1)C(F)(F)F.
What is the InChIKey of trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane?
The InChIKey is IYIJAZSRNWLCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F3NOSi/c1-22(2,3)21-15(16(17,18)19,13-9-5-4-6-10-13)14-11-7-8-12-20-14/h4-12H,1-3H3.
What are the key properties of trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane?
trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane has a molecular weight of 325.41 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethoxy)silane is sourced from PubChem (CID 11163162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).