difluoro-methyl-prop-2-enylsilane

C4H8F2Si — CID 10011898

IUPACdifluoro-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(F)F
InChIInChI=1S/C4H8F2Si/c1-3-4-7(2,5)6/h3H,1,4H2,2H3
InChIKeyXFYIRMDVGOXLAL-UHFFFAOYSA-N
MW122.19 g/mol
LogP2.18
Rot. Bonds2

About difluoro-methyl-prop-2-enylsilane

difluoro-methyl-prop-2-enylsilane (PubChem CID 10011898) has the molecular formula C4H8F2Si and a molecular weight of 122.19 g/mol. Its IUPAC name is difluoro-methyl-prop-2-enylsilane.

Molecular Properties

Compound Namedifluoro-methyl-prop-2-enylsilane
PubChem CID10011898
Molecular FormulaC4H8F2Si
Molecular Weight122.19 g/mol
Exact Mass122.04
IUPAC Namedifluoro-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(F)F
InChIInChI=1S/C4H8F2Si/c1-3-4-7(2,5)6/h3H,1,4H2,2H3
InChIKeyXFYIRMDVGOXLAL-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.19
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of difluoro-methyl-prop-2-enylsilane?
The IUPAC name of difluoro-methyl-prop-2-enylsilane (CID 10011898) is difluoro-methyl-prop-2-enylsilane.
What is the SMILES notation for difluoro-methyl-prop-2-enylsilane?
The canonical SMILES for difluoro-methyl-prop-2-enylsilane is C=CC[Si](C)(F)F.
What is the InChIKey of difluoro-methyl-prop-2-enylsilane?
The InChIKey is XFYIRMDVGOXLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2Si/c1-3-4-7(2,5)6/h3H,1,4H2,2H3.
What are the key properties of difluoro-methyl-prop-2-enylsilane?
difluoro-methyl-prop-2-enylsilane has a molecular weight of 122.19 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-methyl-prop-2-enylsilane is sourced from PubChem (CID 10011898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).