2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone

C7H9F4NO — CID 134827891

IUPAC2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone
SMILESO=C(N1CCC(F)CC1)C(F)(F)F
InChIInChI=1S/C7H9F4NO/c8-5-1-3-12(4-2-5)6(13)7(9,10)11/h5H,1-4H2
InChIKeyFZKCCDBRQLQTDO-UHFFFAOYSA-N
MW199.15 g/mol
LogP1.51
Rot. Bonds

About 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone

2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone (PubChem CID 134827891) has the molecular formula C7H9F4NO and a molecular weight of 199.15 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone
PubChem CID134827891
Molecular FormulaC7H9F4NO
Molecular Weight199.15 g/mol
Exact Mass199.06
IUPAC Name2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone
SMILESO=C(N1CCC(F)CC1)C(F)(F)F
InChIInChI=1S/C7H9F4NO/c8-5-1-3-12(4-2-5)6(13)7(9,10)11/h5H,1-4H2
InChIKeyFZKCCDBRQLQTDO-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.15
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone?
The IUPAC name of 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone (CID 134827891) is 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone is O=C(N1CCC(F)CC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone?
The InChIKey is FZKCCDBRQLQTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F4NO/c8-5-1-3-12(4-2-5)6(13)7(9,10)11/h5H,1-4H2.
What are the key properties of 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone?
2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone has a molecular weight of 199.15 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(4-fluoropiperidin-1-yl)ethanone is sourced from PubChem (CID 134827891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).