5,5,5-trifluoropentan-2-yloxysilane

C5H11F3OSi — CID 123891934

IUPAC5,5,5-trifluoropentan-2-yloxysilane
SMILESCC(CCC(F)(F)F)O[SiH3]
InChIInChI=1S/C5H11F3OSi/c1-4(9-10)2-3-5(6,7)8/h4H,2-3H2,1,10H3
InChIKeyPAIWKIMNTZKPHG-UHFFFAOYSA-N
MW172.22 g/mol
LogP1.01
Rot. Bonds3

About 5,5,5-trifluoropentan-2-yloxysilane

5,5,5-trifluoropentan-2-yloxysilane (PubChem CID 123891934) has the molecular formula C5H11F3OSi and a molecular weight of 172.22 g/mol. Its IUPAC name is 5,5,5-trifluoropentan-2-yloxysilane.

Molecular Properties

Compound Name5,5,5-trifluoropentan-2-yloxysilane
PubChem CID123891934
Molecular FormulaC5H11F3OSi
Molecular Weight172.22 g/mol
Exact Mass172.05
IUPAC Name5,5,5-trifluoropentan-2-yloxysilane
SMILESCC(CCC(F)(F)F)O[SiH3]
InChIInChI=1S/C5H11F3OSi/c1-4(9-10)2-3-5(6,7)8/h4H,2-3H2,1,10H3
InChIKeyPAIWKIMNTZKPHG-UHFFFAOYSA-N
XLogP1.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 5,5,5-trifluoropentan-2-yloxysilane?
The IUPAC name of 5,5,5-trifluoropentan-2-yloxysilane (CID 123891934) is 5,5,5-trifluoropentan-2-yloxysilane.
What is the SMILES notation for 5,5,5-trifluoropentan-2-yloxysilane?
The canonical SMILES for 5,5,5-trifluoropentan-2-yloxysilane is CC(CCC(F)(F)F)O[SiH3].
What is the InChIKey of 5,5,5-trifluoropentan-2-yloxysilane?
The InChIKey is PAIWKIMNTZKPHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F3OSi/c1-4(9-10)2-3-5(6,7)8/h4H,2-3H2,1,10H3.
What are the key properties of 5,5,5-trifluoropentan-2-yloxysilane?
5,5,5-trifluoropentan-2-yloxysilane has a molecular weight of 172.22 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoropentan-2-yloxysilane is sourced from PubChem (CID 123891934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).