2,2-difluoro-N-(2-hydroxyethyl)propanamide

C5H9F2NO2 — CID 26188900

IUPAC2,2-difluoro-N-(2-hydroxyethyl)propanamide
SMILESCC(F)(F)C(=O)NCCO
InChIInChI=1S/C5H9F2NO2/c1-5(6,7)4(10)8-2-3-9/h9H,2-3H2,1H3,(H,8,10)
InChIKeyQGRLXCZSOWEORV-UHFFFAOYSA-N
MW153.13 g/mol
LogP-0.25
Rot. Bonds3

About 2,2-difluoro-N-(2-hydroxyethyl)propanamide

2,2-difluoro-N-(2-hydroxyethyl)propanamide (PubChem CID 26188900) has the molecular formula C5H9F2NO2 and a molecular weight of 153.13 g/mol. Its IUPAC name is 2,2-difluoro-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2,2-difluoro-N-(2-hydroxyethyl)propanamide
PubChem CID26188900
Molecular FormulaC5H9F2NO2
Molecular Weight153.13 g/mol
Exact Mass153.06
IUPAC Name2,2-difluoro-N-(2-hydroxyethyl)propanamide
SMILESCC(F)(F)C(=O)NCCO
InChIInChI=1S/C5H9F2NO2/c1-5(6,7)4(10)8-2-3-9/h9H,2-3H2,1H3,(H,8,10)
InChIKeyQGRLXCZSOWEORV-UHFFFAOYSA-N
XLogP-0.25
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.13
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,2-difluoro-N-(2-hydroxyethyl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-Trifluoroacetyl-2-aminoethanol
CID 95211
N-(2-Hydroxyethyl)butyramide
CID 252506
Propionylaminoethanol
CID 87536
N-(3-Hydroxypropyl)trifluoroacetamide
CID 1987732
N-(2-Hydroxyethyl)perfluorobutanamide
CID 4613030
N-(2-hydroxyethyl)-2,2-dimethylpropanamide
CID 15074197
2,2,2-trifluoro-N-[2-hydroxy-3-[(2,2,2-trifluoroacetyl)amino]propyl]acetamide
CID 361854
3-acetamido-N-(2-hydroxyethyl)propanamide
CID 19805630
Trifluoracetamidopropanol
CID 129757391
n-(2-Hydroxyethyl)-2-methylpropanamide
CID 221962
Acetamide, 2,2,2-trifluoro-N-[(1S)-2-hydroxy-1-methylethyl]-
CID 13774518
(R)-N-(2-Hydroxypropyl)acetamide
CID 13425477

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2,2-difluoro-N-(2-hydroxyethyl)propanamide (CID 26188900) is 2,2-difluoro-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2,2-difluoro-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2,2-difluoro-N-(2-hydroxyethyl)propanamide is CC(F)(F)C(=O)NCCO.
What is the InChIKey of 2,2-difluoro-N-(2-hydroxyethyl)propanamide?
The InChIKey is QGRLXCZSOWEORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F2NO2/c1-5(6,7)4(10)8-2-3-9/h9H,2-3H2,1H3,(H,8,10).
What are the key properties of 2,2-difluoro-N-(2-hydroxyethyl)propanamide?
2,2-difluoro-N-(2-hydroxyethyl)propanamide has a molecular weight of 153.13 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 26188900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).