triphenyl(4,4,4-trifluorobutoxy)silane

C22H21F3OSi — CID 150215925

IUPACtriphenyl(4,4,4-trifluorobutoxy)silane
SMILESFC(F)(F)CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21F3OSi/c23-22(24,25)17-10-18-26-27(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2
InChIKeyFSMANKIIIKCXBX-UHFFFAOYSA-N
MW386.49 g/mol
LogP4.01
Rot. Bonds7

About triphenyl(4,4,4-trifluorobutoxy)silane

triphenyl(4,4,4-trifluorobutoxy)silane (PubChem CID 150215925) has the molecular formula C22H21F3OSi and a molecular weight of 386.49 g/mol. Its IUPAC name is triphenyl(4,4,4-trifluorobutoxy)silane.

Molecular Properties

Compound Nametriphenyl(4,4,4-trifluorobutoxy)silane
PubChem CID150215925
Molecular FormulaC22H21F3OSi
Molecular Weight386.49 g/mol
Exact Mass386.13
IUPAC Nametriphenyl(4,4,4-trifluorobutoxy)silane
SMILESFC(F)(F)CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21F3OSi/c23-22(24,25)17-10-18-26-27(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2
InChIKeyFSMANKIIIKCXBX-UHFFFAOYSA-N
XLogP4.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.49
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze triphenyl(4,4,4-trifluorobutoxy)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

4,4-di(cyclopenta-2,4-dien-1-yl)pentoxy-triphenylsilane
CID 86212953
4,4-bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)pentoxy-triphenylsilane
CID 18622644
CID 6331752
CID 6331752
4-[tert-butyl(diphenyl)silyl]oxy-1,1-diphenylbutan-1-ol
CID 165343479
triphenyl-[2,2,2-trifluoroethoxy(triphenylsilyloxy)alumanyl]oxysilane
CID 139784756
3-(4,4,4-trifluorobutoxy)pyridine
CID 112558625
2-(4,4,4-trifluorobutoxy)quinoline-4-carbothioamide
CID 82783382
4-(triphenylsilyloxymethyl)phenol
CID 134929379
1-phenyl-3-(4,4,4-trifluorobutoxy)propan-1-ol
CID 116693441
[diphenyl-[2-(2,2,2-trifluoroethyl)phenyl]silyl]oxy-diphenyl-[2-(2,2,2-trifluoroethyl)phenyl]silane
CID 87903597
3-[phenyl-bis(2,2,2-trifluoroethoxy)silyl]propan-1-amine
CID 54356096
(3,5-dimethylphenyl)-diphenyl-propoxysilane
CID 87533547

Frequently Asked Questions

What is the IUPAC name of triphenyl(4,4,4-trifluorobutoxy)silane?
The IUPAC name of triphenyl(4,4,4-trifluorobutoxy)silane (CID 150215925) is triphenyl(4,4,4-trifluorobutoxy)silane.
What is the SMILES notation for triphenyl(4,4,4-trifluorobutoxy)silane?
The canonical SMILES for triphenyl(4,4,4-trifluorobutoxy)silane is FC(F)(F)CCCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(4,4,4-trifluorobutoxy)silane?
The InChIKey is FSMANKIIIKCXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F3OSi/c23-22(24,25)17-10-18-26-27(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2.
What are the key properties of triphenyl(4,4,4-trifluorobutoxy)silane?
triphenyl(4,4,4-trifluorobutoxy)silane has a molecular weight of 386.49 g/mol, XLogP of 4.01, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(4,4,4-trifluorobutoxy)silane is sourced from PubChem (CID 150215925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).