silyl-(2,3,5,6-tetrafluorophenoxy)silane

C6H6F4OSi2 — CID 173127343

IUPACsilyl-(2,3,5,6-tetrafluorophenoxy)silane
SMILESFc1cc(F)c(F)c(O[SiH2][SiH3])c1F
InChIInChI=1S/C6H6F4OSi2/c7-2-1-3(8)5(10)6(4(2)9)11-13-12/h1H,13H2,12H3
InChIKeyQNPHQAWJGCLMEQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.01
Rot. Bonds2

About silyl-(2,3,5,6-tetrafluorophenoxy)silane

silyl-(2,3,5,6-tetrafluorophenoxy)silane (PubChem CID 173127343) has the molecular formula C6H6F4OSi2 and a molecular weight of 226.28 g/mol. Its IUPAC name is silyl-(2,3,5,6-tetrafluorophenoxy)silane.

Molecular Properties

Compound Namesilyl-(2,3,5,6-tetrafluorophenoxy)silane
PubChem CID173127343
Molecular FormulaC6H6F4OSi2
Molecular Weight226.28 g/mol
Exact Mass225.99
IUPAC Namesilyl-(2,3,5,6-tetrafluorophenoxy)silane
SMILESFc1cc(F)c(F)c(O[SiH2][SiH3])c1F
InChIInChI=1S/C6H6F4OSi2/c7-2-1-3(8)5(10)6(4(2)9)11-13-12/h1H,13H2,12H3
InChIKeyQNPHQAWJGCLMEQ-UHFFFAOYSA-N
XLogP-0.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of silyl-(2,3,5,6-tetrafluorophenoxy)silane?
The IUPAC name of silyl-(2,3,5,6-tetrafluorophenoxy)silane (CID 173127343) is silyl-(2,3,5,6-tetrafluorophenoxy)silane.
What is the SMILES notation for silyl-(2,3,5,6-tetrafluorophenoxy)silane?
The canonical SMILES for silyl-(2,3,5,6-tetrafluorophenoxy)silane is Fc1cc(F)c(F)c(O[SiH2][SiH3])c1F.
What is the InChIKey of silyl-(2,3,5,6-tetrafluorophenoxy)silane?
The InChIKey is QNPHQAWJGCLMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F4OSi2/c7-2-1-3(8)5(10)6(4(2)9)11-13-12/h1H,13H2,12H3.
What are the key properties of silyl-(2,3,5,6-tetrafluorophenoxy)silane?
silyl-(2,3,5,6-tetrafluorophenoxy)silane has a molecular weight of 226.28 g/mol, XLogP of -0.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for silyl-(2,3,5,6-tetrafluorophenoxy)silane is sourced from PubChem (CID 173127343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).