2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide

C9H11FN2O2 — CID 130405686

IUPAC2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide
SMILESCN(CC(=O)NO)c1ccccc1F
InChIInChI=1S/C9H11FN2O2/c1-12(6-9(13)11-14)8-5-3-2-4-7(8)10/h2-5,14H,6H2,1H3,(H,11,13)
InChIKeyLCFPVVXQKCEDIE-UHFFFAOYSA-N
MW198.20 g/mol
LogP0.77
Rot. Bonds3

About 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide

2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide (PubChem CID 130405686) has the molecular formula C9H11FN2O2 and a molecular weight of 198.20 g/mol. Its IUPAC name is 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide.

Molecular Properties

Compound Name2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide
PubChem CID130405686
Molecular FormulaC9H11FN2O2
Molecular Weight198.20 g/mol
Exact Mass198.08
IUPAC Name2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide
SMILESCN(CC(=O)NO)c1ccccc1F
InChIInChI=1S/C9H11FN2O2/c1-12(6-9(13)11-14)8-5-3-2-4-7(8)10/h2-5,14H,6H2,1H3,(H,11,13)
InChIKeyLCFPVVXQKCEDIE-UHFFFAOYSA-N
XLogP0.77
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.20
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-bromo-2-phenylpropyl)-2-fluoro-N-methylaniline
CID 65015357
2-fluoro-N-methyl-N-propylaniline
CID 67818828
hydrazinyl 3-(2-fluoro-N-methylanilino)propanoate
CID 66336754
2-[(2-fluoro-N-methylanilino)methyl]benzohydrazide
CID 63585311
2-chloro-N-[(2-fluorophenyl)-methylcarbamoyl]acetamide
CID 60724464
N-(2-fluorophenyl)-N,5,5-trimethyl-3-oxohexanamide
CID 58474928
3-(2-fluoro-N-methylanilino)-1-(2-fluorophenyl)propan-1-ol
CID 62629313
2-[2-(hydroxymethyl)-N-methylanilino]-N-methylacetamide
CID 43375132
N-[(R)-cyano-(2-fluorophenyl)methyl]-2-(N-methyl-2-nitroanilino)acetamide
CID 95782040
1-(2-chlorophenyl)-3-(2-fluoro-N-methylanilino)propan-1-one
CID 62644011
N-[(2-fluorophenyl)methyl]-2-(N,2,5-trimethylanilino)acetamide
CID 60525035
4-amino-N-[3-(2-fluoro-N-methylanilino)propyl]pentanamide
CID 120564944

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide?
The IUPAC name of 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide (CID 130405686) is 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide.
What is the SMILES notation for 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide?
The canonical SMILES for 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide is CN(CC(=O)NO)c1ccccc1F.
What is the InChIKey of 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide?
The InChIKey is LCFPVVXQKCEDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O2/c1-12(6-9(13)11-14)8-5-3-2-4-7(8)10/h2-5,14H,6H2,1H3,(H,11,13).
What are the key properties of 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide?
2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide has a molecular weight of 198.20 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-N-methylanilino)-N-hydroxyacetamide is sourced from PubChem (CID 130405686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).