(Pentafluorophenyl)dimethylsilane

C8H6F5Si — CID 6365052

IUPAC
SMILESC[Si](C)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C8H6F5Si/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h1-2H3
InChIKeyNLFJNDOVALKJDU-UHFFFAOYSA-N
MW225.21 g/mol
LogP2.34
Rot. Bonds1

About (Pentafluorophenyl)dimethylsilane

(Pentafluorophenyl)dimethylsilane (PubChem CID 6365052) has the molecular formula C8H6F5Si and a molecular weight of 225.21 g/mol.

Molecular Properties

Compound Name(Pentafluorophenyl)dimethylsilane
PubChem CID6365052
Molecular FormulaC8H6F5Si
Molecular Weight225.21 g/mol
Exact Mass225.02
IUPAC Name
SMILESC[Si](C)c1c(F)c(F)c(F)c(F)c1F
InChIInChI=1S/C8H6F5Si/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h1-2H3
InChIKeyNLFJNDOVALKJDU-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.21
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Pentafluorophenyl)dimethylsilane?
The IUPAC name of (Pentafluorophenyl)dimethylsilane (CID 6365052) is not available.
What is the SMILES notation for (Pentafluorophenyl)dimethylsilane?
The canonical SMILES for (Pentafluorophenyl)dimethylsilane is C[Si](C)c1c(F)c(F)c(F)c(F)c1F.
What is the InChIKey of (Pentafluorophenyl)dimethylsilane?
The InChIKey is NLFJNDOVALKJDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F5Si/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h1-2H3.
What are the key properties of (Pentafluorophenyl)dimethylsilane?
(Pentafluorophenyl)dimethylsilane has a molecular weight of 225.21 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Pentafluorophenyl)dimethylsilane is sourced from PubChem (CID 6365052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).