N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide

C10H11FN2O3 — CID 112551000

IUPACN-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide
SMILESNC(=O)CONC(=O)Cc1cccc(F)c1
InChIInChI=1S/C10H11FN2O3/c11-8-3-1-2-7(4-8)5-10(15)13-16-6-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)
InChIKeyCJJWZLIVESXVGZ-UHFFFAOYSA-N
MW226.21 g/mol
LogP-0.10
Rot. Bonds5

About N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide

N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide (PubChem CID 112551000) has the molecular formula C10H11FN2O3 and a molecular weight of 226.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide
PubChem CID112551000
Molecular FormulaC10H11FN2O3
Molecular Weight226.21 g/mol
Exact Mass226.08
IUPAC NameN-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide
SMILESNC(=O)CONC(=O)Cc1cccc(F)c1
InChIInChI=1S/C10H11FN2O3/c11-8-3-1-2-7(4-8)5-10(15)13-16-6-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)
InChIKeyCJJWZLIVESXVGZ-UHFFFAOYSA-N
XLogP-0.10
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.21
LogP ≤ 5-0.10
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

fluoro 2-(3-fluorophenyl)acetate
CID 144594413
N-(4-amino-4-sulfanylidenebutan-2-yl)-2-(3-fluorophenyl)acetamide
CID 62092603
N-[4-(2-amino-2-sulfanylideneethyl)phenyl]-2-(3-fluorophenyl)acetamide
CID 62303729
[2-(3-fluoroanilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate
CID 8589788
2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
CID 60604617
N-[2-(diaminomethylideneamino)ethyl]-2-(3-fluorophenyl)acetamide
CID 119112923
N-(3-aminopropyl)-2-(3-fluorophenyl)acetamide
CID 24690236
2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
CID 43419046
methyl 3-[[2-(3-fluorophenyl)acetyl]amino]-2-iodopropanoate
CID 103493227
2-[[2-(3-fluorophenyl)acetyl]amino]ethyl acetate
CID 151755820
N'-[2-(2-benzylphenoxy)acetyl]-2-(3-fluorophenyl)acetohydrazide
CID 27225851
[2-(2,5-difluoroanilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate
CID 8589809

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide (CID 112551000) is N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide is NC(=O)CONC(=O)Cc1cccc(F)c1.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide?
The InChIKey is CJJWZLIVESXVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O3/c11-8-3-1-2-7(4-8)5-10(15)13-16-6-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide?
N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide has a molecular weight of 226.21 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 112551000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).