2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide

C10H12F2N2O2 — CID 112673156

IUPAC2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide
SMILESCC(NOCC(N)=O)c1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O2/c1-6(14-16-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyZGVBVBSLZLNWOB-UHFFFAOYSA-N
MW230.21 g/mol
LogP1.03
Rot. Bonds5

About 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide

2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide (PubChem CID 112673156) has the molecular formula C10H12F2N2O2 and a molecular weight of 230.21 g/mol. Its IUPAC name is 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide.

Molecular Properties

Compound Name2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide
PubChem CID112673156
Molecular FormulaC10H12F2N2O2
Molecular Weight230.21 g/mol
Exact Mass230.09
IUPAC Name2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide
SMILESCC(NOCC(N)=O)c1cc(F)ccc1F
InChIInChI=1S/C10H12F2N2O2/c1-6(14-16-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyZGVBVBSLZLNWOB-UHFFFAOYSA-N
XLogP1.03
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.21
LogP ≤ 51.03
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

2-[1-(2-chloro-4-fluorophenyl)ethylamino]oxyacetamide
CID 112673275
1-(2,5-difluorophenyl)-N-ethoxyethanamine
CID 115282507
2-[1-(2,5-difluorophenyl)ethylamino]acetamide
CID 16773661
1-(2,5-difluorophenyl)-N-(2,2,2-trifluoroethoxy)ethanamine
CID 82712392
methyl 2-(2,5-difluorophenyl)propanoate
CID 62801922
2-(2,5-difluorophenyl)propanamide
CID 141213802
N-[1-(2,5-difluorophenyl)ethyl]-4-hydroxypentanamide
CID 79201225
1-(2,5-difluorophenyl)ethylhydrazine
CID 53402215
(2S)-2-amino-N-[1-(2,5-difluorophenyl)ethyl]butanamide
CID 79025345
2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide
CID 107711218
5-[1-(2,5-difluorophenyl)ethylamino]-2-methylbenzamide
CID 56788859
methyl (2S)-2-amino-2-(2,5-difluorophenyl)acetate
CID 51888842

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide?
The IUPAC name of 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide (CID 112673156) is 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide.
What is the SMILES notation for 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide?
The canonical SMILES for 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide is CC(NOCC(N)=O)c1cc(F)ccc1F.
What is the InChIKey of 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide?
The InChIKey is ZGVBVBSLZLNWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2/c1-6(14-16-5-10(13)15)8-4-7(11)2-3-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15).
What are the key properties of 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide?
2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide has a molecular weight of 230.21 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,5-difluorophenyl)ethylamino]oxyacetamide is sourced from PubChem (CID 112673156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).