trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane

C11H16F3NOSi — CID 59570279

IUPACtrimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane
SMILESCC(O[Si](C)(C)C)(c1ccncc1)C(F)(F)F
InChIInChI=1S/C11H16F3NOSi/c1-10(11(12,13)14,16-17(2,3)4)9-5-7-15-8-6-9/h5-8H,1-4H3
InChIKeyRWTROWHNMNZTAQ-UHFFFAOYSA-N
MW263.33 g/mol
LogP3.71
Rot. Bonds3

About trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane

trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane (PubChem CID 59570279) has the molecular formula C11H16F3NOSi and a molecular weight of 263.33 g/mol. Its IUPAC name is trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane
PubChem CID59570279
Molecular FormulaC11H16F3NOSi
Molecular Weight263.33 g/mol
Exact Mass263.10
IUPAC Nametrimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane
SMILESCC(O[Si](C)(C)C)(c1ccncc1)C(F)(F)F
InChIInChI=1S/C11H16F3NOSi/c1-10(11(12,13)14,16-17(2,3)4)9-5-7-15-8-6-9/h5-8H,1-4H3
InChIKeyRWTROWHNMNZTAQ-UHFFFAOYSA-N
XLogP3.71
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane?
The IUPAC name of trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane (CID 59570279) is trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane is CC(O[Si](C)(C)C)(c1ccncc1)C(F)(F)F.
What is the InChIKey of trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane?
The InChIKey is RWTROWHNMNZTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3NOSi/c1-10(11(12,13)14,16-17(2,3)4)9-5-7-15-8-6-9/h5-8H,1-4H3.
What are the key properties of trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane?
trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane has a molecular weight of 263.33 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1,1,1-trifluoro-2-pyridin-4-ylpropan-2-yl)oxysilane is sourced from PubChem (CID 59570279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).