2-fluoro-N-(2-oxopropyl)acetamide

C5H8FNO2 — CID 171093326

IUPAC2-fluoro-N-(2-oxopropyl)acetamide
SMILESCC(=O)CNC(=O)CF
InChIInChI=1S/C5H8FNO2/c1-4(8)3-7-5(9)2-6/h2-3H2,1H3,(H,7,9)
InChIKeySNPOWKYLHQBZIV-UHFFFAOYSA-N
MW133.12 g/mol
LogP-0.34
Rot. Bonds3

About 2-fluoro-N-(2-oxopropyl)acetamide

2-fluoro-N-(2-oxopropyl)acetamide (PubChem CID 171093326) has the molecular formula C5H8FNO2 and a molecular weight of 133.12 g/mol. Its IUPAC name is 2-fluoro-N-(2-oxopropyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(2-oxopropyl)acetamide
PubChem CID171093326
Molecular FormulaC5H8FNO2
Molecular Weight133.12 g/mol
Exact Mass133.05
IUPAC Name2-fluoro-N-(2-oxopropyl)acetamide
SMILESCC(=O)CNC(=O)CF
InChIInChI=1S/C5H8FNO2/c1-4(8)3-7-5(9)2-6/h2-3H2,1H3,(H,7,9)
InChIKeySNPOWKYLHQBZIV-UHFFFAOYSA-N
XLogP-0.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.12
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(2-oxopropyl)acetamide 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-(2-oxopropyl)propanamide
CID 23550155
2-bromo-N-(2-oxopropyl)acetamide
CID 21339518
2-methylsulfonyl-N-(2-oxopropyl)acetamide
CID 64996729
N-(2-oxopropyl)-2-(2-oxopropylsulfanyl)acetamide
CID 21339517
2-[(2-methylsulfanylacetyl)amino]-N-(2-oxopropyl)acetamide
CID 170359660
methyl 6-oxo-6-(2-oxopropylamino)hexanoate
CID 166976916
1-[2-(2-oxopropyl)hydrazinyl]propan-2-one
CID 122579166
2-oxopropylthiourea
CID 57042056
2-[2-[bis(carboxymethyl)amino]ethyl-[2-oxo-2-(2-oxopropylamino)ethyl]amino]acetic acid;iron(2+)
CID 59081063
3,4-dimethyl-2-oxo-N-[2-oxo-2-(2-oxopropylamino)ethyl]pentanamide
CID 91024658
methylphosphane;N-(2-oxopropyl)-2-phenylacetamide
CID 161423403
2-(2-chlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996556

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-oxopropyl)acetamide?
The IUPAC name of 2-fluoro-N-(2-oxopropyl)acetamide (CID 171093326) is 2-fluoro-N-(2-oxopropyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(2-oxopropyl)acetamide?
The canonical SMILES for 2-fluoro-N-(2-oxopropyl)acetamide is CC(=O)CNC(=O)CF.
What is the InChIKey of 2-fluoro-N-(2-oxopropyl)acetamide?
The InChIKey is SNPOWKYLHQBZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8FNO2/c1-4(8)3-7-5(9)2-6/h2-3H2,1H3,(H,7,9).
What are the key properties of 2-fluoro-N-(2-oxopropyl)acetamide?
2-fluoro-N-(2-oxopropyl)acetamide has a molecular weight of 133.12 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-oxopropyl)acetamide is sourced from PubChem (CID 171093326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).