tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane

C8H16F4Si — CID 174450339

IUPACtert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane
SMILESCC(C)(C)[Si](C)(C)C(F)(F)C(F)F
InChIInChI=1S/C8H16F4Si/c1-7(2,3)13(4,5)8(11,12)6(9)10/h6H,1-5H3
InChIKeyPCYYMZKCNCBWOJ-UHFFFAOYSA-N
MW216.29 g/mol
LogP3.93
Rot. Bonds2

About tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane

tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane (PubChem CID 174450339) has the molecular formula C8H16F4Si and a molecular weight of 216.29 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane
PubChem CID174450339
Molecular FormulaC8H16F4Si
Molecular Weight216.29 g/mol
Exact Mass216.10
IUPAC Nametert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane
SMILESCC(C)(C)[Si](C)(C)C(F)(F)C(F)F
InChIInChI=1S/C8H16F4Si/c1-7(2,3)13(4,5)8(11,12)6(9)10/h6H,1-5H3
InChIKeyPCYYMZKCNCBWOJ-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl-[dibromo(fluoro)methyl]-dimethylsilane
CID 10892104
1,1,1,2,2-pentafluoroethane iodide
CID 157061199
lithium;hydride;1,1,1,2,2-pentafluoroethane
CID 173225751
trimethyl(1,1,2,2-tetrafluoroethoxy)silane
CID 174401212
fluoro hypofluorite;1,1,1,2,2-pentafluoroethane
CID 174898665
2-bromo-1,1-difluoro-2-methylpropane
CID 139401194
2-deuterio-2-methylpropane;1,1-difluoro-2,2-dimethylpropane;2,2-dimethylpropane;2-methylpropane;1,1,1-trifluoro-2,2-dimethylpropane
CID 164949351
1,1,1-trifluoroethane
CID 91327996
1,1,1-trifluoroethane
CID 9868
2,2-difluoropropane
CID 160894634
tris[tert-butyl(dimethyl)silyl]azanium
CID 173297681
(1R)-1-chloro-1,2-difluoro-2-methylpropane
CID 129383496

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane?
The IUPAC name of tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane (CID 174450339) is tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane?
The canonical SMILES for tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane is CC(C)(C)[Si](C)(C)C(F)(F)C(F)F.
What is the InChIKey of tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane?
The InChIKey is PCYYMZKCNCBWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F4Si/c1-7(2,3)13(4,5)8(11,12)6(9)10/h6H,1-5H3.
What are the key properties of tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane?
tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane has a molecular weight of 216.29 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1,1,2,2-tetrafluoroethyl)silane is sourced from PubChem (CID 174450339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).