2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane

C19H21F5O2Si — CID 91733114

IUPAC2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane
SMILESCC(C)CO[Si](OCC(F)(F)C(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21F5O2Si/c1-15(2)13-25-27(16-9-5-3-6-10-16,17-11-7-4-8-12-17)26-14-18(20,21)19(22,23)24/h3-12,15H,13-14H2,1-2H3
InChIKeyFKEJIIBGOAKQOO-UHFFFAOYSA-N
MW404.45 g/mol
LogP4.13
Rot. Bonds8

About 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane

2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane (PubChem CID 91733114) has the molecular formula C19H21F5O2Si and a molecular weight of 404.45 g/mol. Its IUPAC name is 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane.

Molecular Properties

Compound Name2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane
PubChem CID91733114
Molecular FormulaC19H21F5O2Si
Molecular Weight404.45 g/mol
Exact Mass404.12
IUPAC Name2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane
SMILESCC(C)CO[Si](OCC(F)(F)C(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H21F5O2Si/c1-15(2)13-25-27(16-9-5-3-6-10-16,17-11-7-4-8-12-17)26-14-18(20,21)19(22,23)24/h3-12,15H,13-14H2,1-2H3
InChIKeyFKEJIIBGOAKQOO-UHFFFAOYSA-N
XLogP4.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.45
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane 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

Diphenyldimethoxysilane
CID 81284
Diphenyldiethoxysilane
CID 75705
Ethoxymethyldiphenylsilane
CID 74576
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
CID 610226
Diphenylvinylethoxysilane
CID 87366
Tert-butyl(3-iodopropoxy)diphenylsilane
CID 11177744
Tert-butyl(2-iodoethoxy)diphenylsilane
CID 11269862
Diphenyl-dipropoxy-silane
CID 14324871
[(Z)-4-bromo-4-fluorobut-3-enoxy]-tert-butyl-diphenylsilane
CID 102071297
(3,4-Difluorophenyl)-triethoxysilane
CID 12006362
[3-[Tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropyl] trifluoromethanesulfonate
CID 57807177
2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-2-fluoropropane-1,3-diol
CID 138971112

Frequently Asked Questions

What is the IUPAC name of 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane?
The IUPAC name of 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane (CID 91733114) is 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane.
What is the SMILES notation for 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane?
The canonical SMILES for 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane is CC(C)CO[Si](OCC(F)(F)C(F)(F)F)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane?
The InChIKey is FKEJIIBGOAKQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F5O2Si/c1-15(2)13-25-27(16-9-5-3-6-10-16,17-11-7-4-8-12-17)26-14-18(20,21)19(22,23)24/h3-12,15H,13-14H2,1-2H3.
What are the key properties of 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane?
2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane has a molecular weight of 404.45 g/mol, XLogP of 4.13, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropoxy-(2,2,3,3,3-pentafluoropropoxy)-diphenylsilane is sourced from PubChem (CID 91733114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).