decoxy-(2-fluoroethoxy)-diphenylsilane

C24H35FO2Si — CID 91717512

IUPACdecoxy-(2-fluoroethoxy)-diphenylsilane
SMILESCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35FO2Si/c1-2-3-4-5-6-7-8-15-21-26-28(27-22-20-25,23-16-11-9-12-17-23)24-18-13-10-14-19-24/h9-14,16-19H,2-8,15,20-22H2,1H3
InChIKeyRDWXQTLQRSFEHU-UHFFFAOYSA-N
MW402.63 g/mol
LogP5.39
Rot. Bonds15

About decoxy-(2-fluoroethoxy)-diphenylsilane

decoxy-(2-fluoroethoxy)-diphenylsilane (PubChem CID 91717512) has the molecular formula C24H35FO2Si and a molecular weight of 402.63 g/mol. Its IUPAC name is decoxy-(2-fluoroethoxy)-diphenylsilane.

Molecular Properties

Compound Namedecoxy-(2-fluoroethoxy)-diphenylsilane
PubChem CID91717512
Molecular FormulaC24H35FO2Si
Molecular Weight402.63 g/mol
Exact Mass402.24
IUPAC Namedecoxy-(2-fluoroethoxy)-diphenylsilane
SMILESCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H35FO2Si/c1-2-3-4-5-6-7-8-15-21-26-28(27-22-20-25,23-16-11-9-12-17-23)24-18-13-10-14-19-24/h9-14,16-19H,2-8,15,20-22H2,1H3
InChIKeyRDWXQTLQRSFEHU-UHFFFAOYSA-N
XLogP5.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.63
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze decoxy-(2-fluoroethoxy)-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

Diphenyldiethoxysilane
CID 75705
Diphenyl-dipropoxy-silane
CID 14324871
Tert-butyl-cycloheptyloxy-diphenylsilane
CID 90682026
6-((tert-Butyldiphenylsilyl)oxy)hexan-1-ol
CID 11013734
tert-Butyl(hexyloxy)diphenylsilane
CID 11338517
Dibutoxy(diphenyl)silane
CID 13637536
1-Dimethyl(phenyl)silyloxy-10-undecene
CID 586346
9-[Tert-butyl(diphenyl)silyl]oxynonan-1-ol
CID 14940128
tert-butyl-[(2R)-hept-6-en-2-yl]oxy-diphenylsilane
CID 44178593
1-Phenyl-3-dimethyl(pentafluorophenyl)silyloxypropane
CID 576398
Silane, diphenylheptyloxy(1,1,1-trifluoro-3-bromoprop-2-yloxy)-
CID 91699488
Silane, diphenylundecyloxy(1,1,1-trifluoro-3-bromoprop-2-yloxy)-
CID 91699830

Frequently Asked Questions

What is the IUPAC name of decoxy-(2-fluoroethoxy)-diphenylsilane?
The IUPAC name of decoxy-(2-fluoroethoxy)-diphenylsilane (CID 91717512) is decoxy-(2-fluoroethoxy)-diphenylsilane.
What is the SMILES notation for decoxy-(2-fluoroethoxy)-diphenylsilane?
The canonical SMILES for decoxy-(2-fluoroethoxy)-diphenylsilane is CCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1.
What is the InChIKey of decoxy-(2-fluoroethoxy)-diphenylsilane?
The InChIKey is RDWXQTLQRSFEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35FO2Si/c1-2-3-4-5-6-7-8-15-21-26-28(27-22-20-25,23-16-11-9-12-17-23)24-18-13-10-14-19-24/h9-14,16-19H,2-8,15,20-22H2,1H3.
What are the key properties of decoxy-(2-fluoroethoxy)-diphenylsilane?
decoxy-(2-fluoroethoxy)-diphenylsilane has a molecular weight of 402.63 g/mol, XLogP of 5.39, 15 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for decoxy-(2-fluoroethoxy)-diphenylsilane is sourced from PubChem (CID 91717512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).