(2Z)-2-hydroxyimino-2-phenylacetamide

C8H8N2O2 — CID 6889315

IUPAC(2Z)-2-hydroxyimino-2-phenylacetamide
SMILESNC(=O)/C(=N\O)c1ccccc1
InChIInChI=1S/C8H8N2O2/c9-8(11)7(10-12)6-4-2-1-3-5-6/h1-5,12H,(H2,9,11)/b10-7-
InChIKeyFCVQWDOQFWTHET-YFHOEESVSA-N
MW164.16 g/mol
LogP0.35
Rot. Bonds2

About (2Z)-2-hydroxyimino-2-phenylacetamide

(2Z)-2-hydroxyimino-2-phenylacetamide (PubChem CID 6889315) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-2-phenylacetamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-2-phenylacetamide
PubChem CID6889315
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name(2Z)-2-hydroxyimino-2-phenylacetamide
SMILESNC(=O)/C(=N\O)c1ccccc1
InChIInChI=1S/C8H8N2O2/c9-8(11)7(10-12)6-4-2-1-3-5-6/h1-5,12H,(H2,9,11)/b10-7-
InChIKeyFCVQWDOQFWTHET-YFHOEESVSA-N
XLogP0.35
TPSA75.68 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 ≤ 50.35
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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Related Compounds

Benzeneacetamide
CID 7680
N-hydroxy-4-phenylbutanamide
CID 279980
N-hydroxy-2-phenylacetamide
CID 220184
N-hydroxy-3-phenylpropanamide
CID 4118131
1-(Hydroxyimino)-1-phenylacetone
CID 9561212
(2Z)-2-(hydroxyimino)-2-phenyl-N-(propan-2-yl)ethanamide
CID 6407444
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
CID 10088613
(2Z)-N-[3-(dimethylamino)propyl]-2-(hydroxyimino)-2-phenylethanamide
CID 6407077
(2Z)-2-(hydroxyimino)-N-methyl-2-phenylethanamide
CID 6401229
1-(N-hydroxyimino)-1-phenylpropan-2-one
CID 6708483
(1E)-1-hydroxyimino-1-phenylpropan-2-one
CID 6399067
2-(4-fluorophenyl)-N-hydroxyacetamide
CID 24696456

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydroxyimino-2-phenylacetamide?
The IUPAC name of (2Z)-2-hydroxyimino-2-phenylacetamide (CID 6889315) is (2Z)-2-hydroxyimino-2-phenylacetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-2-phenylacetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-2-phenylacetamide is NC(=O)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-2-hydroxyimino-2-phenylacetamide?
The InChIKey is FCVQWDOQFWTHET-YFHOEESVSA-N. The full InChI is InChI=1S/C8H8N2O2/c9-8(11)7(10-12)6-4-2-1-3-5-6/h1-5,12H,(H2,9,11)/b10-7-.
What are the key properties of (2Z)-2-hydroxyimino-2-phenylacetamide?
(2Z)-2-hydroxyimino-2-phenylacetamide has a molecular weight of 164.16 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-2-phenylacetamide is sourced from PubChem (CID 6889315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).