2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane

C5H13F3O3Si3 — CID 150485353

IUPAC2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane
SMILESC[Si]1(C)O[SiH](C(F)(F)F)O[Si](C)(C)O1
InChIInChI=1S/C5H13F3O3Si3/c1-13(2)9-12(5(6,7)8)10-14(3,4)11-13/h12H,1-4H3
InChIKeyHURGRDHWYPAATQ-UHFFFAOYSA-N
MW262.41 g/mol
LogP1.78
Rot. Bonds

About 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane

2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 150485353) has the molecular formula C5H13F3O3Si3 and a molecular weight of 262.41 g/mol. Its IUPAC name is 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane
PubChem CID150485353
Molecular FormulaC5H13F3O3Si3
Molecular Weight262.41 g/mol
Exact Mass262.01
IUPAC Name2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane
SMILESC[Si]1(C)O[SiH](C(F)(F)F)O[Si](C)(C)O1
InChIInChI=1S/C5H13F3O3Si3/c1-13(2)9-12(5(6,7)8)10-14(3,4)11-13/h12H,1-4H3
InChIKeyHURGRDHWYPAATQ-UHFFFAOYSA-N
XLogP1.78
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.41
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,4,4,6,6-hexakis(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 159409910
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2-tert-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 175464343
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
2,4,6,8-tetramethyl-2,4,6-tris(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 162030705
chloro(dimethyl)silane;2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175325355
(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
CID 123479030
2,2,4,4,6,6-hexamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 28342
2,2,4,4,8,8,10,10-octamethyl-6,6,12,12-tetrakis[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 101221735
2,4,6-trimethyl-2,4,6-tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1,3,5,2,4,6-trioxatrisilinane
CID 141111448

Frequently Asked Questions

What is the IUPAC name of 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane (CID 150485353) is 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane is C[Si]1(C)O[SiH](C(F)(F)F)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is HURGRDHWYPAATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13F3O3Si3/c1-13(2)9-12(5(6,7)8)10-14(3,4)11-13/h12H,1-4H3.
What are the key properties of 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane?
2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 262.41 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethyl-6-(trifluoromethyl)-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 150485353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).