tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane

C27H63F9OSi8 — CID 176893296

IUPACtris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane
SMILESCC[Si](C)(C)[Si](O[Si]([Si](C)(C)CCC(F)(F)F)([Si](C)(C)CCC(F)(F)F)[Si](C)(C)CCC(F)(F)F)([Si](C)(C)CC)[Si](C)(C)CC
InChIInChI=1S/C27H63F9OSi8/c1-16-38(4,5)44(39(6,7)17-2,40(8,9)18-3)37-45(41(10,11)22-19-25(28,29)30,42(12,13)23-20-26(31,32)33)43(14,15)24-21-27(34,35)36/h16-24H2,1-15H3
InChIKeyOGSWVGLCAWUYRO-UHFFFAOYSA-N
MW799.47 g/mol
LogP12.53
Rot. Bonds17

About tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane

tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane (PubChem CID 176893296) has the molecular formula C27H63F9OSi8 and a molecular weight of 799.47 g/mol. Its IUPAC name is tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane.

Molecular Properties

Compound Nametris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane
PubChem CID176893296
Molecular FormulaC27H63F9OSi8
Molecular Weight799.47 g/mol
Exact Mass798.29
IUPAC Nametris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane
SMILESCC[Si](C)(C)[Si](O[Si]([Si](C)(C)CCC(F)(F)F)([Si](C)(C)CCC(F)(F)F)[Si](C)(C)CCC(F)(F)F)([Si](C)(C)CC)[Si](C)(C)CC
InChIInChI=1S/C27H63F9OSi8/c1-16-38(4,5)44(39(6,7)17-2,40(8,9)18-3)37-45(41(10,11)22-19-25(28,29)30,42(12,13)23-20-26(31,32)33)43(14,15)24-21-27(34,35)36/h16-24H2,1-15H3
InChIKeyOGSWVGLCAWUYRO-UHFFFAOYSA-N
XLogP12.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500799.47
LogP ≤ 512.53
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 tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane?
The IUPAC name of tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane (CID 176893296) is tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane.
What is the SMILES notation for tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane?
The canonical SMILES for tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane is CC[Si](C)(C)[Si](O[Si]([Si](C)(C)CCC(F)(F)F)([Si](C)(C)CCC(F)(F)F)[Si](C)(C)CCC(F)(F)F)([Si](C)(C)CC)[Si](C)(C)CC.
What is the InChIKey of tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane?
The InChIKey is OGSWVGLCAWUYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H63F9OSi8/c1-16-38(4,5)44(39(6,7)17-2,40(8,9)18-3)37-45(41(10,11)22-19-25(28,29)30,42(12,13)23-20-26(31,32)33)43(14,15)24-21-27(34,35)36/h16-24H2,1-15H3.
What are the key properties of tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane?
tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane has a molecular weight of 799.47 g/mol, XLogP of 12.53, 17 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris[dimethyl(3,3,3-trifluoropropyl)silyl]-tris[ethyl(dimethyl)silyl]silyloxysilane is sourced from PubChem (CID 176893296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).