N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine

C14H14F2N2O3 — CID 161155407

IUPACN-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine
SMILESCC(=O)N(O)c1ccc(F)cc1.ONc1ccc(F)cc1
InChIInChI=1S/C8H8FNO2.C6H6FNO/c1-6(11)10(12)8-4-2-7(9)3-5-8;7-5-1-3-6(8-9)4-2-5/h2-5,12H,1H3;1-4,8-9H
InChIKeyUPFPPIQHDVYKEH-UHFFFAOYSA-N
MW296.27 g/mol
LogP3.19
Rot. Bonds2

About N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine

N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine (PubChem CID 161155407) has the molecular formula C14H14F2N2O3 and a molecular weight of 296.27 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine
PubChem CID161155407
Molecular FormulaC14H14F2N2O3
Molecular Weight296.27 g/mol
Exact Mass296.10
IUPAC NameN-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine
SMILESCC(=O)N(O)c1ccc(F)cc1.ONc1ccc(F)cc1
InChIInChI=1S/C8H8FNO2.C6H6FNO/c1-6(11)10(12)8-4-2-7(9)3-5-8;7-5-1-3-6(8-9)4-2-5/h2-5,12H,1H3;1-4,8-9H
InChIKeyUPFPPIQHDVYKEH-UHFFFAOYSA-N
XLogP3.19
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine?
The IUPAC name of N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine (CID 161155407) is N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine.
What is the SMILES notation for N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine?
The canonical SMILES for N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine is CC(=O)N(O)c1ccc(F)cc1.ONc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine?
The InChIKey is UPFPPIQHDVYKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO2.C6H6FNO/c1-6(11)10(12)8-4-2-7(9)3-5-8;7-5-1-3-6(8-9)4-2-5/h2-5,12H,1H3;1-4,8-9H.
What are the key properties of N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine?
N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine has a molecular weight of 296.27 g/mol, XLogP of 3.19, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-hydroxyacetamide;N-(4-fluorophenyl)hydroxylamine is sourced from PubChem (CID 161155407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).