difluorosilyloxy-fluoro-methyl-propylsilane

C4H11F3OSi2 — CID 123722773

IUPACdifluorosilyloxy-fluoro-methyl-propylsilane
SMILESCCC[Si](C)(F)O[SiH](F)F
InChIInChI=1S/C4H11F3OSi2/c1-3-4-10(2,7)8-9(5)6/h9H,3-4H2,1-2H3
InChIKeyNIUPFVZCXLOODK-UHFFFAOYSA-N
MW188.30 g/mol
LogP2.11
Rot. Bonds4

About difluorosilyloxy-fluoro-methyl-propylsilane

difluorosilyloxy-fluoro-methyl-propylsilane (PubChem CID 123722773) has the molecular formula C4H11F3OSi2 and a molecular weight of 188.30 g/mol. Its IUPAC name is difluorosilyloxy-fluoro-methyl-propylsilane.

Molecular Properties

Compound Namedifluorosilyloxy-fluoro-methyl-propylsilane
PubChem CID123722773
Molecular FormulaC4H11F3OSi2
Molecular Weight188.30 g/mol
Exact Mass188.03
IUPAC Namedifluorosilyloxy-fluoro-methyl-propylsilane
SMILESCCC[Si](C)(F)O[SiH](F)F
InChIInChI=1S/C4H11F3OSi2/c1-3-4-10(2,7)8-9(5)6/h9H,3-4H2,1-2H3
InChIKeyNIUPFVZCXLOODK-UHFFFAOYSA-N
XLogP2.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.30
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 difluorosilyloxy-fluoro-methyl-propylsilane?
The IUPAC name of difluorosilyloxy-fluoro-methyl-propylsilane (CID 123722773) is difluorosilyloxy-fluoro-methyl-propylsilane.
What is the SMILES notation for difluorosilyloxy-fluoro-methyl-propylsilane?
The canonical SMILES for difluorosilyloxy-fluoro-methyl-propylsilane is CCC[Si](C)(F)O[SiH](F)F.
What is the InChIKey of difluorosilyloxy-fluoro-methyl-propylsilane?
The InChIKey is NIUPFVZCXLOODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11F3OSi2/c1-3-4-10(2,7)8-9(5)6/h9H,3-4H2,1-2H3.
What are the key properties of difluorosilyloxy-fluoro-methyl-propylsilane?
difluorosilyloxy-fluoro-methyl-propylsilane has a molecular weight of 188.30 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluorosilyloxy-fluoro-methyl-propylsilane is sourced from PubChem (CID 123722773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).