2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide

C10H11F3N2O3 — CID 112673035

IUPAC2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide
SMILESNC(=O)CONCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)18-8-3-1-7(2-4-8)5-15-17-6-9(14)16/h1-4,15H,5-6H2,(H2,14,16)
InChIKeyJHIQFYLFZFNPMO-UHFFFAOYSA-N
MW264.20 g/mol
LogP1.09
Rot. Bonds6

About 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide

2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide (PubChem CID 112673035) has the molecular formula C10H11F3N2O3 and a molecular weight of 264.20 g/mol. Its IUPAC name is 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide.

Molecular Properties

Compound Name2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide
PubChem CID112673035
Molecular FormulaC10H11F3N2O3
Molecular Weight264.20 g/mol
Exact Mass264.07
IUPAC Name2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide
SMILESNC(=O)CONCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C10H11F3N2O3/c11-10(12,13)18-8-3-1-7(2-4-8)5-15-17-6-9(14)16/h1-4,15H,5-6H2,(H2,14,16)
InChIKeyJHIQFYLFZFNPMO-UHFFFAOYSA-N
XLogP1.09
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-ethoxyphenyl)methylamino]oxyacetamide
CID 112673119
N-ethoxy-1-[4-(trifluoromethoxy)phenyl]methanamine
CID 60727411
N-(2-methylpropoxy)-1-[4-(trifluoromethoxy)phenyl]methanamine
CID 82709084
2-[(4-phenylphenyl)methylamino]oxyacetamide
CID 112673244
3-[4-[4-(trifluoromethoxy)phenyl]phenyl]propanamide
CID 155345859
2-[4-(trifluoromethoxy)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide
CID 112829044
2-[(3,4-dichlorophenyl)methylamino]oxyacetamide
CID 112672874
2-hydroxyethyl N-[[4-(trifluoromethoxy)phenyl]methyl]carbamate
CID 79346573
2-(2-methoxyethoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide
CID 103606582
1-amino-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclohexane-1-carboxamide
CID 119276278
2-[(3,5-dichlorophenyl)methylamino]oxyacetamide
CID 112672702
N'-[4-(trifluoromethoxy)phenyl]propanediamide
CID 140529911

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide?
The IUPAC name of 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide (CID 112673035) is 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide.
What is the SMILES notation for 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide?
The canonical SMILES for 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide is NC(=O)CONCc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide?
The InChIKey is JHIQFYLFZFNPMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3/c11-10(12,13)18-8-3-1-7(2-4-8)5-15-17-6-9(14)16/h1-4,15H,5-6H2,(H2,14,16).
What are the key properties of 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide?
2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide has a molecular weight of 264.20 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(trifluoromethoxy)phenyl]methylamino]oxyacetamide is sourced from PubChem (CID 112673035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).