(2,3-difluorophenyl)-trimethylsilane

C9H12F2Si — CID 10899371

IUPAC(2,3-difluorophenyl)-trimethylsilane
SMILESC[Si](C)(C)c1cccc(F)c1F
InChIInChI=1S/C9H12F2Si/c1-12(2,3)8-6-4-5-7(10)9(8)11/h4-6H,1-3H3
InChIKeyKKRXYQBIDGSYLL-UHFFFAOYSA-N
MW186.28 g/mol
LogP2.51
Rot. Bonds1

About (2,3-difluorophenyl)-trimethylsilane

(2,3-difluorophenyl)-trimethylsilane (PubChem CID 10899371) has the molecular formula C9H12F2Si and a molecular weight of 186.28 g/mol. Its IUPAC name is (2,3-difluorophenyl)-trimethylsilane.

Molecular Properties

Compound Name(2,3-difluorophenyl)-trimethylsilane
PubChem CID10899371
Molecular FormulaC9H12F2Si
Molecular Weight186.28 g/mol
Exact Mass186.07
IUPAC Name(2,3-difluorophenyl)-trimethylsilane
SMILESC[Si](C)(C)c1cccc(F)c1F
InChIInChI=1S/C9H12F2Si/c1-12(2,3)8-6-4-5-7(10)9(8)11/h4-6H,1-3H3
InChIKeyKKRXYQBIDGSYLL-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (2,3-difluorophenyl)-trimethylsilane?
The IUPAC name of (2,3-difluorophenyl)-trimethylsilane (CID 10899371) is (2,3-difluorophenyl)-trimethylsilane.
What is the SMILES notation for (2,3-difluorophenyl)-trimethylsilane?
The canonical SMILES for (2,3-difluorophenyl)-trimethylsilane is C[Si](C)(C)c1cccc(F)c1F.
What is the InChIKey of (2,3-difluorophenyl)-trimethylsilane?
The InChIKey is KKRXYQBIDGSYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2Si/c1-12(2,3)8-6-4-5-7(10)9(8)11/h4-6H,1-3H3.
What are the key properties of (2,3-difluorophenyl)-trimethylsilane?
(2,3-difluorophenyl)-trimethylsilane has a molecular weight of 186.28 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-trimethylsilane is sourced from PubChem (CID 10899371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).