2-fluoro-N-hydroxy-2-methylpropanamide

C4H8FNO2 — CID 123296059

IUPAC2-fluoro-N-hydroxy-2-methylpropanamide
SMILESCC(C)(F)C(=O)NO
InChIInChI=1S/C4H8FNO2/c1-4(2,5)3(7)6-8/h8H,1-2H3,(H,6,7)
InChIKeyXZOIAUWIULRGKY-UHFFFAOYSA-N
MW121.11 g/mol
LogP0.24
Rot. Bonds1

About 2-fluoro-N-hydroxy-2-methylpropanamide

2-fluoro-N-hydroxy-2-methylpropanamide (PubChem CID 123296059) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is 2-fluoro-N-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name2-fluoro-N-hydroxy-2-methylpropanamide
PubChem CID123296059
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC Name2-fluoro-N-hydroxy-2-methylpropanamide
SMILESCC(C)(F)C(=O)NO
InChIInChI=1S/C4H8FNO2/c1-4(2,5)3(7)6-8/h8H,1-2H3,(H,6,7)
InChIKeyXZOIAUWIULRGKY-UHFFFAOYSA-N
XLogP0.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.11
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-Hydroxy-2-methylpropanamide
CID 12735404
N-hydroxy-2,2-dimethylpropanamide
CID 303148
3,3,3-trifluoro-N-hydroxy-2-methylpropanamide
CID 22287384
2-fluoro-N-hydroxypropanamide
CID 88277854
3,3-difluoro-N-hydroxy-2,2-dimethylpropanamide
CID 130676772
2,2-dimethyl-N-(trifluoromethoxy)propanamide
CID 140367301
3,3,3-trifluoro-N-hydroxy-2,2-dimethylpropanamide
CID 166757052
N-(2-fluoroethoxy)-2-methylpropanamide
CID 176646726
2-fluoro-N-methoxy-2-methylbutanamide
CID 178847490
2-fluoro-2-methyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 130165239
2-fluoro-N-hydroxy-3-methylbutanamide
CID 130677521
3,3-difluoro-N-methoxy-2,2-dimethylpropanamide
CID 130779665

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-hydroxy-2-methylpropanamide?
The IUPAC name of 2-fluoro-N-hydroxy-2-methylpropanamide (CID 123296059) is 2-fluoro-N-hydroxy-2-methylpropanamide.
What is the SMILES notation for 2-fluoro-N-hydroxy-2-methylpropanamide?
The canonical SMILES for 2-fluoro-N-hydroxy-2-methylpropanamide is CC(C)(F)C(=O)NO.
What is the InChIKey of 2-fluoro-N-hydroxy-2-methylpropanamide?
The InChIKey is XZOIAUWIULRGKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-4(2,5)3(7)6-8/h8H,1-2H3,(H,6,7).
What are the key properties of 2-fluoro-N-hydroxy-2-methylpropanamide?
2-fluoro-N-hydroxy-2-methylpropanamide has a molecular weight of 121.11 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-hydroxy-2-methylpropanamide is sourced from PubChem (CID 123296059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).