dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane

C10H13F3OSi — CID 14917442

IUPACdimethyl-phenyl-(2,2,2-trifluoroethoxy)silane
SMILESC[Si](C)(OCC(F)(F)F)c1ccccc1
InChIInChI=1S/C10H13F3OSi/c1-15(2,14-8-10(11,12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyPHYUNAFANIQZNW-UHFFFAOYSA-N
MW234.29 g/mol
LogP2.68
Rot. Bonds3

About dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane

dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane (PubChem CID 14917442) has the molecular formula C10H13F3OSi and a molecular weight of 234.29 g/mol. Its IUPAC name is dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(2,2,2-trifluoroethoxy)silane
PubChem CID14917442
Molecular FormulaC10H13F3OSi
Molecular Weight234.29 g/mol
Exact Mass234.07
IUPAC Namedimethyl-phenyl-(2,2,2-trifluoroethoxy)silane
SMILESC[Si](C)(OCC(F)(F)F)c1ccccc1
InChIInChI=1S/C10H13F3OSi/c1-15(2,14-8-10(11,12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyPHYUNAFANIQZNW-UHFFFAOYSA-N
XLogP2.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 52.68
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 dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane?
The IUPAC name of dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane (CID 14917442) is dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane.
What is the SMILES notation for dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane?
The canonical SMILES for dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane is C[Si](C)(OCC(F)(F)F)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane?
The InChIKey is PHYUNAFANIQZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3OSi/c1-15(2,14-8-10(11,12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
What are the key properties of dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane?
dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane has a molecular weight of 234.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(2,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 14917442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).