(2E)-2-hydroxyimino-N-phenylacetamide

C8H8N2O2 — CID 6861488

IUPAC(2E)-2-hydroxyimino-N-phenylacetamide
SMILESO=C(/C=N/O)Nc1ccccc1
InChIInChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+
InChIKeyUFNDNNCDEFJCHU-RMKNXTFCSA-N
MW164.16 g/mol
LogP1.09
Rot. Bonds2

About (2E)-2-hydroxyimino-N-phenylacetamide

(2E)-2-hydroxyimino-N-phenylacetamide (PubChem CID 6861488) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is (2E)-2-hydroxyimino-N-phenylacetamide.

Molecular Properties

Compound Name(2E)-2-hydroxyimino-N-phenylacetamide
PubChem CID6861488
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name(2E)-2-hydroxyimino-N-phenylacetamide
SMILESO=C(/C=N/O)Nc1ccccc1
InChIInChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+
InChIKeyUFNDNNCDEFJCHU-RMKNXTFCSA-N
XLogP1.09
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (2E)-2-hydroxyimino-N-phenylacetamide?
The IUPAC name of (2E)-2-hydroxyimino-N-phenylacetamide (CID 6861488) is (2E)-2-hydroxyimino-N-phenylacetamide.
What is the SMILES notation for (2E)-2-hydroxyimino-N-phenylacetamide?
The canonical SMILES for (2E)-2-hydroxyimino-N-phenylacetamide is O=C(/C=N/O)Nc1ccccc1.
What is the InChIKey of (2E)-2-hydroxyimino-N-phenylacetamide?
The InChIKey is UFNDNNCDEFJCHU-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-6,12H,(H,10,11)/b9-6+.
What are the key properties of (2E)-2-hydroxyimino-N-phenylacetamide?
(2E)-2-hydroxyimino-N-phenylacetamide has a molecular weight of 164.16 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-hydroxyimino-N-phenylacetamide is sourced from PubChem (CID 6861488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).