2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide

C10H11FN2O3 — CID 110495597

IUPAC2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)CONC(=O)c1ccccc1F
InChIInChI=1S/C10H11FN2O3/c1-12-9(14)6-16-13-10(15)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyVSZVXBAFVVXTCQ-UHFFFAOYSA-N
MW226.21 g/mol
LogP0.23
Rot. Bonds4

About 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide

2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide (PubChem CID 110495597) has the molecular formula C10H11FN2O3 and a molecular weight of 226.21 g/mol. Its IUPAC name is 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
PubChem CID110495597
Molecular FormulaC10H11FN2O3
Molecular Weight226.21 g/mol
Exact Mass226.08
IUPAC Name2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide
SMILESCNC(=O)CONC(=O)c1ccccc1F
InChIInChI=1S/C10H11FN2O3/c1-12-9(14)6-16-13-10(15)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)
InChIKeyVSZVXBAFVVXTCQ-UHFFFAOYSA-N
XLogP0.23
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.21
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-fluoro-N-methylbenzamide
CID 178102327
2-fluoro-N-methylbenzamide;hydrate
CID 141303255
2-fluoro-N-[6-(hydroxyamino)-6-oxohexoxy]benzamide
CID 90681615
2-fluoro-N-[2-(methoxyamino)-2-oxoethyl]benzamide
CID 60717185
methyl 3-[(2-fluorobenzoyl)amino]-2-iodopropanoate
CID 103493166
[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 2,6-difluorobenzoate
CID 7725646
2-fluoro-N-(4-methylpentyl)benzamide
CID 60738338
2-fluoro-N-[2-[[2-(methylamino)acetyl]amino]ethyl]benzamide
CID 119742065
2-fluoro-N-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]benzamide
CID 82723711
methyl (2R)-2-[[2-[(2-fluorobenzoyl)amino]acetyl]amino]-3-hydroxypropanoate
CID 9277655
[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 3,5-dichlorobenzoate
CID 7724098
1-(2-fluorophenyl)butane-1,3-dione
CID 15169784

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide (CID 110495597) is 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide is CNC(=O)CONC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
The InChIKey is VSZVXBAFVVXTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O3/c1-12-9(14)6-16-13-10(15)7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide?
2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide has a molecular weight of 226.21 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(methylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 110495597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).