N-hydroxy-2-phenoxyacetamide

C8H9NO3 — CID 3252458

IUPACN-hydroxy-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NO
InChIInChI=1S/C8H9NO3/c10-8(9-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
InChIKeyNUWNUNRECZGDII-UHFFFAOYSA-N
MW167.16 g/mol
LogP0.57
Rot. Bonds3

About N-hydroxy-2-phenoxyacetamide

N-hydroxy-2-phenoxyacetamide (PubChem CID 3252458) has the molecular formula C8H9NO3 and a molecular weight of 167.16 g/mol. Its IUPAC name is N-hydroxy-2-phenoxyacetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenoxyacetamide
PubChem CID3252458
Molecular FormulaC8H9NO3
Molecular Weight167.16 g/mol
Exact Mass167.06
IUPAC NameN-hydroxy-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NO
InChIInChI=1S/C8H9NO3/c10-8(9-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10)
InChIKeyNUWNUNRECZGDII-UHFFFAOYSA-N
XLogP0.57
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.16
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-hydroxy-2-phenoxyacetamide?
The IUPAC name of N-hydroxy-2-phenoxyacetamide (CID 3252458) is N-hydroxy-2-phenoxyacetamide.
What is the SMILES notation for N-hydroxy-2-phenoxyacetamide?
The canonical SMILES for N-hydroxy-2-phenoxyacetamide is O=C(COc1ccccc1)NO.
What is the InChIKey of N-hydroxy-2-phenoxyacetamide?
The InChIKey is NUWNUNRECZGDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO3/c10-8(9-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H,9,10).
What are the key properties of N-hydroxy-2-phenoxyacetamide?
N-hydroxy-2-phenoxyacetamide has a molecular weight of 167.16 g/mol, XLogP of 0.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenoxyacetamide is sourced from PubChem (CID 3252458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).