triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane

C10H15F9O3Si — CID 23523578

IUPACtriethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane
SMILESCCO[Si](OCC)(OCC)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H15F9O3Si/c1-4-20-23(21-5-2,22-6-3)7(8(11,12)13,9(14,15)16)10(17,18)19/h4-6H2,1-3H3
InChIKeyVFXNSEVACITCSM-UHFFFAOYSA-N
MW382.30 g/mol
LogP4.46
Rot. Bonds7

About triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane

triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane (PubChem CID 23523578) has the molecular formula C10H15F9O3Si and a molecular weight of 382.30 g/mol. Its IUPAC name is triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane.

Molecular Properties

Compound Nametriethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane
PubChem CID23523578
Molecular FormulaC10H15F9O3Si
Molecular Weight382.30 g/mol
Exact Mass382.06
IUPAC Nametriethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane
SMILESCCO[Si](OCC)(OCC)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H15F9O3Si/c1-4-20-23(21-5-2,22-6-3)7(8(11,12)13,9(14,15)16)10(17,18)19/h4-6H2,1-3H3
InChIKeyVFXNSEVACITCSM-UHFFFAOYSA-N
XLogP4.46
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.30
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane?
The IUPAC name of triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane (CID 23523578) is triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane.
What is the SMILES notation for triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane?
The canonical SMILES for triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane is CCO[Si](OCC)(OCC)C(C(F)(F)F)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane?
The InChIKey is VFXNSEVACITCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F9O3Si/c1-4-20-23(21-5-2,22-6-3)7(8(11,12)13,9(14,15)16)10(17,18)19/h4-6H2,1-3H3.
What are the key properties of triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane?
triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane has a molecular weight of 382.30 g/mol, XLogP of 4.46, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]silane is sourced from PubChem (CID 23523578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).