trimethyl-[4-(trifluoromethyl)phenoxy]silane

C10H13F3OSi — CID 11817173

IUPACtrimethyl-[4-(trifluoromethyl)phenoxy]silane
SMILESC[Si](C)(C)Oc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H13F3OSi/c1-15(2,3)14-9-6-4-8(5-7-9)10(11,12)13/h4-7H,1-3H3
InChIKeyUSBPZWZJQTVNBO-UHFFFAOYSA-N
MW234.29 g/mol
LogP3.92
Rot. Bonds2

About trimethyl-[4-(trifluoromethyl)phenoxy]silane

trimethyl-[4-(trifluoromethyl)phenoxy]silane (PubChem CID 11817173) has the molecular formula C10H13F3OSi and a molecular weight of 234.29 g/mol. Its IUPAC name is trimethyl-[4-(trifluoromethyl)phenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[4-(trifluoromethyl)phenoxy]silane
PubChem CID11817173
Molecular FormulaC10H13F3OSi
Molecular Weight234.29 g/mol
Exact Mass234.07
IUPAC Nametrimethyl-[4-(trifluoromethyl)phenoxy]silane
SMILESC[Si](C)(C)Oc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H13F3OSi/c1-15(2,3)14-9-6-4-8(5-7-9)10(11,12)13/h4-7H,1-3H3
InChIKeyUSBPZWZJQTVNBO-UHFFFAOYSA-N
XLogP3.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[4-(trifluoromethyl)phenoxy]silane?
The IUPAC name of trimethyl-[4-(trifluoromethyl)phenoxy]silane (CID 11817173) is trimethyl-[4-(trifluoromethyl)phenoxy]silane.
What is the SMILES notation for trimethyl-[4-(trifluoromethyl)phenoxy]silane?
The canonical SMILES for trimethyl-[4-(trifluoromethyl)phenoxy]silane is C[Si](C)(C)Oc1ccc(C(F)(F)F)cc1.
What is the InChIKey of trimethyl-[4-(trifluoromethyl)phenoxy]silane?
The InChIKey is USBPZWZJQTVNBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3OSi/c1-15(2,3)14-9-6-4-8(5-7-9)10(11,12)13/h4-7H,1-3H3.
What are the key properties of trimethyl-[4-(trifluoromethyl)phenoxy]silane?
trimethyl-[4-(trifluoromethyl)phenoxy]silane has a molecular weight of 234.29 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-(trifluoromethyl)phenoxy]silane is sourced from PubChem (CID 11817173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).