(4-fluorophenoxy)-trimethylsilane

C9H13FOSi — CID 19261578

IUPAC(4-fluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1ccc(F)cc1
InChIInChI=1S/C9H13FOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeyDWVUOPAHSBQWNR-UHFFFAOYSA-N
MW184.29 g/mol
LogP3.04
Rot. Bonds2

About (4-fluorophenoxy)-trimethylsilane

(4-fluorophenoxy)-trimethylsilane (PubChem CID 19261578) has the molecular formula C9H13FOSi and a molecular weight of 184.29 g/mol. Its IUPAC name is (4-fluorophenoxy)-trimethylsilane.

Molecular Properties

Compound Name(4-fluorophenoxy)-trimethylsilane
PubChem CID19261578
Molecular FormulaC9H13FOSi
Molecular Weight184.29 g/mol
Exact Mass184.07
IUPAC Name(4-fluorophenoxy)-trimethylsilane
SMILESC[Si](C)(C)Oc1ccc(F)cc1
InChIInChI=1S/C9H13FOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3
InChIKeyDWVUOPAHSBQWNR-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'}

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenoxy)-trimethylsilane?
The IUPAC name of (4-fluorophenoxy)-trimethylsilane (CID 19261578) is (4-fluorophenoxy)-trimethylsilane.
What is the SMILES notation for (4-fluorophenoxy)-trimethylsilane?
The canonical SMILES for (4-fluorophenoxy)-trimethylsilane is C[Si](C)(C)Oc1ccc(F)cc1.
What is the InChIKey of (4-fluorophenoxy)-trimethylsilane?
The InChIKey is DWVUOPAHSBQWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FOSi/c1-12(2,3)11-9-6-4-8(10)5-7-9/h4-7H,1-3H3.
What are the key properties of (4-fluorophenoxy)-trimethylsilane?
(4-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 (4-fluorophenoxy)-trimethylsilane is sourced from PubChem (CID 19261578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).