(2-fluorophenoxy)-trimethylsilane

C9H13FOSi — CID 15716191

IUPAC(2-fluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1ccccc1F
InChIInChI=1S/C9H13FOSi/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7H,1-3H3
InChIKeyTYUVAEKIJKRDPY-UHFFFAOYSA-N
MW184.29 g/mol
LogP3.04
Rot. Bonds2

About (2-fluorophenoxy)-trimethylsilane

(2-fluorophenoxy)-trimethylsilane (PubChem CID 15716191) has the molecular formula C9H13FOSi and a molecular weight of 184.29 g/mol. Its IUPAC name is (2-fluorophenoxy)-trimethylsilane.

Molecular Properties

Compound Name(2-fluorophenoxy)-trimethylsilane
PubChem CID15716191
Molecular FormulaC9H13FOSi
Molecular Weight184.29 g/mol
Exact Mass184.07
IUPAC Name(2-fluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1ccccc1F
InChIInChI=1S/C9H13FOSi/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7H,1-3H3
InChIKeyTYUVAEKIJKRDPY-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.29
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-fluorophenoxy)-trimethylsilane 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 (2-fluorophenoxy)-trimethylsilane?
The IUPAC name of (2-fluorophenoxy)-trimethylsilane (CID 15716191) is (2-fluorophenoxy)-trimethylsilane.
What is the SMILES notation for (2-fluorophenoxy)-trimethylsilane?
The canonical SMILES for (2-fluorophenoxy)-trimethylsilane is C[Si](C)(C)Oc1ccccc1F.
What is the InChIKey of (2-fluorophenoxy)-trimethylsilane?
The InChIKey is TYUVAEKIJKRDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FOSi/c1-12(2,3)11-9-7-5-4-6-8(9)10/h4-7H,1-3H3.
What are the key properties of (2-fluorophenoxy)-trimethylsilane?
(2-fluorophenoxy)-trimethylsilane has a molecular weight of 184.29 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenoxy)-trimethylsilane is sourced from PubChem (CID 15716191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).