N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide

C16H15FN2O2 — CID 7703253

IUPACN-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide
SMILESO=C(CO/N=C\c1ccccc1F)NCc1ccccc1
InChIInChI=1S/C16H15FN2O2/c17-15-9-5-4-8-14(15)11-19-21-12-16(20)18-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,18,20)/b19-11-
InChIKeyFNXADPMWJLXZKG-ODLFYWEKSA-N
MW286.31 g/mol
LogP2.49
Rot. Bonds6

About N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide

N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide (PubChem CID 7703253) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide.

Molecular Properties

Compound NameN-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide
PubChem CID7703253
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC NameN-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide
SMILESO=C(CO/N=C\c1ccccc1F)NCc1ccccc1
InChIInChI=1S/C16H15FN2O2/c17-15-9-5-4-8-14(15)11-19-21-12-16(20)18-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,18,20)/b19-11-
InChIKeyFNXADPMWJLXZKG-ODLFYWEKSA-N
XLogP2.49
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-benzyl-2-[(Z)-(2,3-dichlorophenyl)methylideneamino]oxyacetamide
CID 7701233
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7703122
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-phenylsulfanylethyl)acetamide
CID 9371567
N-[(4-chlorophenyl)methyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 7670051
N-[(3-fluoro-4-methylphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide
CID 24581795
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide
CID 7703301
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide
CID 9371556
methyl 4-[[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]methyl]benzoate
CID 7664095
N-(3-bromophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide
CID 7703146
N-(3-chlorophenyl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide
CID 7703265
2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-methylsulfonylphenyl)acetamide
CID 9354637
N-benzyl-2-[2-(benzylamino)-2-oxoethoxy]acetamide
CID 2322352

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide?
The IUPAC name of N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide (CID 7703253) is N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide.
What is the SMILES notation for N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide?
The canonical SMILES for N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide is O=C(CO/N=C\c1ccccc1F)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide?
The InChIKey is FNXADPMWJLXZKG-ODLFYWEKSA-N. The full InChI is InChI=1S/C16H15FN2O2/c17-15-9-5-4-8-14(15)11-19-21-12-16(20)18-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,18,20)/b19-11-.
What are the key properties of N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide?
N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide has a molecular weight of 286.31 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyacetamide is sourced from PubChem (CID 7703253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).