triethyl-[(4-fluorophenyl)methoxy]silane

C13H21FOSi — CID 11107483

IUPACtriethyl-[(4-fluorophenyl)methoxy]silane
SMILESCC[Si](CC)(CC)OCc1ccc(F)cc1
InChIInChI=1S/C13H21FOSi/c1-4-16(5-2,6-3)15-11-12-7-9-13(14)10-8-12/h7-10H,4-6,11H2,1-3H3
InChIKeyIMQRJIMNBPVHPW-UHFFFAOYSA-N
MW240.39 g/mol
LogP4.35
Rot. Bonds6

About triethyl-[(4-fluorophenyl)methoxy]silane

triethyl-[(4-fluorophenyl)methoxy]silane (PubChem CID 11107483) has the molecular formula C13H21FOSi and a molecular weight of 240.39 g/mol. Its IUPAC name is triethyl-[(4-fluorophenyl)methoxy]silane.

Molecular Properties

Compound Nametriethyl-[(4-fluorophenyl)methoxy]silane
PubChem CID11107483
Molecular FormulaC13H21FOSi
Molecular Weight240.39 g/mol
Exact Mass240.13
IUPAC Nametriethyl-[(4-fluorophenyl)methoxy]silane
SMILESCC[Si](CC)(CC)OCc1ccc(F)cc1
InChIInChI=1S/C13H21FOSi/c1-4-16(5-2,6-3)15-11-12-7-9-13(14)10-8-12/h7-10H,4-6,11H2,1-3H3
InChIKeyIMQRJIMNBPVHPW-UHFFFAOYSA-N
XLogP4.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triethyl-[(4-fluorophenyl)methoxy]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 triethyl-[(4-fluorophenyl)methoxy]silane?
The IUPAC name of triethyl-[(4-fluorophenyl)methoxy]silane (CID 11107483) is triethyl-[(4-fluorophenyl)methoxy]silane.
What is the SMILES notation for triethyl-[(4-fluorophenyl)methoxy]silane?
The canonical SMILES for triethyl-[(4-fluorophenyl)methoxy]silane is CC[Si](CC)(CC)OCc1ccc(F)cc1.
What is the InChIKey of triethyl-[(4-fluorophenyl)methoxy]silane?
The InChIKey is IMQRJIMNBPVHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FOSi/c1-4-16(5-2,6-3)15-11-12-7-9-13(14)10-8-12/h7-10H,4-6,11H2,1-3H3.
What are the key properties of triethyl-[(4-fluorophenyl)methoxy]silane?
triethyl-[(4-fluorophenyl)methoxy]silane has a molecular weight of 240.39 g/mol, XLogP of 4.35, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(4-fluorophenyl)methoxy]silane is sourced from PubChem (CID 11107483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).