(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide

C15H14N2O2 — CID 6401232

IUPAC(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
SMILESO=C(NCc1ccccc1)/C(=N\O)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(16-11-12-7-3-1-4-8-12)14(17-19)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,16,18)/b17-14-
InChIKeyAJNAEAAFJSVAEG-VKAVYKQESA-N
MW254.29 g/mol
LogP2.18
Rot. Bonds4

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

(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide (PubChem CID 6401232) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide.

Molecular Properties

Compound Name(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
PubChem CID6401232
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide
SMILESO=C(NCc1ccccc1)/C(=N\O)c1ccccc1
InChIInChI=1S/C15H14N2O2/c18-15(16-11-12-7-3-1-4-8-12)14(17-19)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,16,18)/b17-14-
InChIKeyAJNAEAAFJSVAEG-VKAVYKQESA-N
XLogP2.18
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.18
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

(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
CID 6401233
2-hydroxyimino-N-[3-[3-[(2-hydroxyimino-2-phenylacetyl)amino]propylamino]propyl]-2-phenylacetamide
CID 6801703
N-[3-(dimethylamino)propyl]-2-hydroxyimino-2-phenylacetamide
CID 6808043
N-[2-(diethylamino)ethyl]-2-hydroxyimino-2-phenylacetamide
CID 6803126
N'-benzyloxamide
CID 561416
N-[1-(benzylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide
CID 739165
2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide
CID 6822271
(2E)-2-hydroxyimino-2-phenyl-N-(3-piperidin-1-ium-1-ylpropyl)acetamide
CID 7322149
methyl 4-[3-(benzylamino)-2,3-dioxopropanehydrazonoyl]benzoate
CID 20981911
6-(benzylamino)-6-oxo-5-phenylhexa-2,4-dienoic acid
CID 88602214
N-benzyl-5,5-dimethyl-2,4-dioxohexanamide
CID 15445664
N-benzyl-2-methylprop-2-enamide;hydrazine
CID 157480946

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide?
The IUPAC name of (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide (CID 6401232) is (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide.
What is the SMILES notation for (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide?
The canonical SMILES for (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide is O=C(NCc1ccccc1)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide?
The InChIKey is AJNAEAAFJSVAEG-VKAVYKQESA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(16-11-12-7-3-1-4-8-12)14(17-19)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,16,18)/b17-14-.
What are the key properties of (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide?
(2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide has a molecular weight of 254.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-benzyl-2-hydroxyimino-2-phenylacetamide is sourced from PubChem (CID 6401232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).