1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone

C8H10F3NO2 — CID 22973135

IUPAC1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone
SMILESCC(=O)C1CCCN1C(=O)C(F)(F)F
InChIInChI=1S/C8H10F3NO2/c1-5(13)6-3-2-4-12(6)7(14)8(9,10)11/h6H,2-4H2,1H3
InChIKeyYYYRDXGMUCTAST-UHFFFAOYSA-N
MW209.17 g/mol
LogP1.13
Rot. Bonds1

About 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone

1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone (PubChem CID 22973135) has the molecular formula C8H10F3NO2 and a molecular weight of 209.17 g/mol. Its IUPAC name is 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone.

Molecular Properties

Compound Name1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone
PubChem CID22973135
Molecular FormulaC8H10F3NO2
Molecular Weight209.17 g/mol
Exact Mass209.07
IUPAC Name1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone
SMILESCC(=O)C1CCCN1C(=O)C(F)(F)F
InChIInChI=1S/C8H10F3NO2/c1-5(13)6-3-2-4-12(6)7(14)8(9,10)11/h6H,2-4H2,1H3
InChIKeyYYYRDXGMUCTAST-UHFFFAOYSA-N
XLogP1.13
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.17
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone?
The IUPAC name of 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone (CID 22973135) is 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone.
What is the SMILES notation for 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone?
The canonical SMILES for 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone is CC(=O)C1CCCN1C(=O)C(F)(F)F.
What is the InChIKey of 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone?
The InChIKey is YYYRDXGMUCTAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NO2/c1-5(13)6-3-2-4-12(6)7(14)8(9,10)11/h6H,2-4H2,1H3.
What are the key properties of 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone?
1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone has a molecular weight of 209.17 g/mol, XLogP of 1.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-acetylpyrrolidin-1-yl)-2,2,2-trifluoroethanone is sourced from PubChem (CID 22973135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).