cyclopenta-2,4-dien-1-yl-difluoro-methylsilane

C6H8F2Si — CID 102081792

IUPACcyclopenta-2,4-dien-1-yl-difluoro-methylsilane
SMILESC[Si](F)(F)C1C=CC=C1
InChIInChI=1S/C6H8F2Si/c1-9(7,8)6-4-2-3-5-6/h2-6H,1H3
InChIKeyJXILUSNKUMXDFN-UHFFFAOYSA-N
MW146.21 g/mol
LogP2.49
Rot. Bonds1

About cyclopenta-2,4-dien-1-yl-difluoro-methylsilane

cyclopenta-2,4-dien-1-yl-difluoro-methylsilane (PubChem CID 102081792) has the molecular formula C6H8F2Si and a molecular weight of 146.21 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-yl-difluoro-methylsilane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-yl-difluoro-methylsilane
PubChem CID102081792
Molecular FormulaC6H8F2Si
Molecular Weight146.21 g/mol
Exact Mass146.04
IUPAC Namecyclopenta-2,4-dien-1-yl-difluoro-methylsilane
SMILESC[Si](F)(F)C1C=CC=C1
InChIInChI=1S/C6H8F2Si/c1-9(7,8)6-4-2-3-5-6/h2-6H,1H3
InChIKeyJXILUSNKUMXDFN-UHFFFAOYSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-yl-difluoro-methylsilane?
The IUPAC name of cyclopenta-2,4-dien-1-yl-difluoro-methylsilane (CID 102081792) is cyclopenta-2,4-dien-1-yl-difluoro-methylsilane.
What is the SMILES notation for cyclopenta-2,4-dien-1-yl-difluoro-methylsilane?
The canonical SMILES for cyclopenta-2,4-dien-1-yl-difluoro-methylsilane is C[Si](F)(F)C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-yl-difluoro-methylsilane?
The InChIKey is JXILUSNKUMXDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2Si/c1-9(7,8)6-4-2-3-5-6/h2-6H,1H3.
What are the key properties of cyclopenta-2,4-dien-1-yl-difluoro-methylsilane?
cyclopenta-2,4-dien-1-yl-difluoro-methylsilane has a molecular weight of 146.21 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-yl-difluoro-methylsilane is sourced from PubChem (CID 102081792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).