2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone

C7H10F3NO2 — CID 59898862

IUPAC2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone
SMILESCC1CN(C(=O)C(F)(F)F)CC1O
InChIInChI=1S/C7H10F3NO2/c1-4-2-11(3-5(4)12)6(13)7(8,9)10/h4-5,12H,2-3H2,1H3
InChIKeyUSOUPGGZFLUMAO-UHFFFAOYSA-N
MW197.16 g/mol
LogP0.39
Rot. Bonds

About 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone

2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone (PubChem CID 59898862) has the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone.

Molecular Properties

Compound Name2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone
PubChem CID59898862
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC Name2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone
SMILESCC1CN(C(=O)C(F)(F)F)CC1O
InChIInChI=1S/C7H10F3NO2/c1-4-2-11(3-5(4)12)6(13)7(8,9)10/h4-5,12H,2-3H2,1H3
InChIKeyUSOUPGGZFLUMAO-UHFFFAOYSA-N
XLogP0.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone?
The IUPAC name of 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone (CID 59898862) is 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone.
What is the SMILES notation for 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone?
The canonical SMILES for 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone is CC1CN(C(=O)C(F)(F)F)CC1O.
What is the InChIKey of 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone?
The InChIKey is USOUPGGZFLUMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2/c1-4-2-11(3-5(4)12)6(13)7(8,9)10/h4-5,12H,2-3H2,1H3.
What are the key properties of 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone?
2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone has a molecular weight of 197.16 g/mol, XLogP of 0.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(3-hydroxy-4-methylpyrrolidin-1-yl)ethanone is sourced from PubChem (CID 59898862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).