2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide

C11H13FN2O4 — CID 166263356

IUPAC2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)CNC(=O)COc1ccc(F)cc1
InChIInChI=1S/C11H13FN2O4/c1-14(17)11(16)6-13-10(15)7-18-9-4-2-8(12)3-5-9/h2-5,17H,6-7H2,1H3,(H,13,15)
InChIKeySHCAEYWIRWIGOA-UHFFFAOYSA-N
MW256.23 g/mol
LogP0.17
Rot. Bonds5

About 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide

2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide (PubChem CID 166263356) has the molecular formula C11H13FN2O4 and a molecular weight of 256.23 g/mol. Its IUPAC name is 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide.

Molecular Properties

Compound Name2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide
PubChem CID166263356
Molecular FormulaC11H13FN2O4
Molecular Weight256.23 g/mol
Exact Mass256.09
IUPAC Name2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide
SMILESCN(O)C(=O)CNC(=O)COc1ccc(F)cc1
InChIInChI=1S/C11H13FN2O4/c1-14(17)11(16)6-13-10(15)7-18-9-4-2-8(12)3-5-9/h2-5,17H,6-7H2,1H3,(H,13,15)
InChIKeySHCAEYWIRWIGOA-UHFFFAOYSA-N
XLogP0.17
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.23
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-[[2-(4-fluorophenoxy)acetyl]amino]acetate
CID 7100216
N-(2-bromoprop-2-enyl)-2-(4-fluorophenoxy)acetamide
CID 115594704
N-[[4-(dimethylamino)phenyl]methyl]-2-(4-fluorophenoxy)acetamide
CID 9012519
2-(4-fluorophenoxy)-N-[3-(methylamino)propyl]acetamide;hydrochloride
CID 119429392
N-[(2S)-2-(dimethylamino)-2-(4-fluorophenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 39835204
N-[(3,5-dimethylpyrazolidin-4-yl)methyl]-2-(4-fluorophenoxy)acetamide
CID 133123523
N-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-2-(4-fluorophenoxy)acetamide
CID 122354280
2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N,N-dimethylacetamide
CID 9019849
methyl 2-(4-fluorophenoxy)acetate
CID 580550
N-[[4-(dimethylamino)pyrimidin-2-yl]methyl]-2-(4-fluorophenoxy)acetamide
CID 122322502
N-[[4-(dimethylamino)phenyl]methyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 9289828
N-[2-(dimethylamino)-3-phenylpropyl]-2-(4-fluorophenoxy)acetamide
CID 51305430

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide?
The IUPAC name of 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide (CID 166263356) is 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide.
What is the SMILES notation for 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide?
The canonical SMILES for 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide is CN(O)C(=O)CNC(=O)COc1ccc(F)cc1.
What is the InChIKey of 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide?
The InChIKey is SHCAEYWIRWIGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O4/c1-14(17)11(16)6-13-10(15)7-18-9-4-2-8(12)3-5-9/h2-5,17H,6-7H2,1H3,(H,13,15).
What are the key properties of 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide?
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide has a molecular weight of 256.23 g/mol, XLogP of 0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-fluorophenoxy)acetyl]amino]-N-hydroxy-N-methylacetamide is sourced from PubChem (CID 166263356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).