fluoro-methyl-(oxan-2-yl)silane

C6H13FOSi — CID 123835611

IUPACfluoro-methyl-(oxan-2-yl)silane
SMILESC[SiH](F)C1CCCCO1
InChIInChI=1S/C6H13FOSi/c1-9(7)6-4-2-3-5-8-6/h6,9H,2-5H2,1H3
InChIKeyARAFFLAJGSQMID-UHFFFAOYSA-N
MW148.25 g/mol
LogP1.42
Rot. Bonds1

About fluoro-methyl-(oxan-2-yl)silane

fluoro-methyl-(oxan-2-yl)silane (PubChem CID 123835611) has the molecular formula C6H13FOSi and a molecular weight of 148.25 g/mol. Its IUPAC name is fluoro-methyl-(oxan-2-yl)silane.

Molecular Properties

Compound Namefluoro-methyl-(oxan-2-yl)silane
PubChem CID123835611
Molecular FormulaC6H13FOSi
Molecular Weight148.25 g/mol
Exact Mass148.07
IUPAC Namefluoro-methyl-(oxan-2-yl)silane
SMILESC[SiH](F)C1CCCCO1
InChIInChI=1S/C6H13FOSi/c1-9(7)6-4-2-3-5-8-6/h6,9H,2-5H2,1H3
InChIKeyARAFFLAJGSQMID-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 51.42
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 fluoro-methyl-(oxan-2-yl)silane?
The IUPAC name of fluoro-methyl-(oxan-2-yl)silane (CID 123835611) is fluoro-methyl-(oxan-2-yl)silane.
What is the SMILES notation for fluoro-methyl-(oxan-2-yl)silane?
The canonical SMILES for fluoro-methyl-(oxan-2-yl)silane is C[SiH](F)C1CCCCO1.
What is the InChIKey of fluoro-methyl-(oxan-2-yl)silane?
The InChIKey is ARAFFLAJGSQMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FOSi/c1-9(7)6-4-2-3-5-8-6/h6,9H,2-5H2,1H3.
What are the key properties of fluoro-methyl-(oxan-2-yl)silane?
fluoro-methyl-(oxan-2-yl)silane has a molecular weight of 148.25 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-methyl-(oxan-2-yl)silane is sourced from PubChem (CID 123835611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).