(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide

C16H16N2O2 — CID 6401233

IUPAC(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
SMILESO=C(NCCc1ccccc1)/C(=N\O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16(15(18-20)14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10,20H,11-12H2,(H,17,19)/b18-15-
InChIKeyQMDWKFOHFWAXQV-SDXDJHTJSA-N
MW268.32 g/mol
LogP2.22
Rot. Bonds5

About (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide

(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide (PubChem CID 6401233) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
PubChem CID6401233
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide
SMILESO=C(NCCc1ccccc1)/C(=N\O)c1ccccc1
InChIInChI=1S/C16H16N2O2/c19-16(15(18-20)14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10,20H,11-12H2,(H,17,19)/b18-15-
InChIKeyQMDWKFOHFWAXQV-SDXDJHTJSA-N
XLogP2.22
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.22
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

2-hydroxyimino-N-[3-[3-[(2-hydroxyimino-2-phenylacetyl)amino]propylamino]propyl]-2-phenylacetamide
CID 6801703
N-[2-(diethylamino)ethyl]-2-hydroxyimino-2-phenylacetamide
CID 6803126
2,3-diphenyl-N-(2-phenylethyl)prop-2-enamide
CID 2897013
(2E)-2-hydroxyimino-2-phenyl-N-(3-piperidin-1-ium-1-ylpropyl)acetamide
CID 7322149
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N'-[2-(4-fluorophenyl)ethyl]-N-(2-phenylethyl)oxamide
CID 3117526
molecular hydrogen;2-phenylethylcarbamic acid
CID 145072858
2-phenylethylcarbamothioic S-acid
CID 11116669
N-(2-phenylethyl)-N'-prop-2-enyloxamide
CID 2058117
N-[1-(2-hydroxy-1H-indol-3-yl)-2-oxo-2-(2-phenylethylamino)ethylidene]benzamide
CID 154113699
2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(2-phenylethyl)butanamide
CID 76925756
N-(2-phenylethyl)benzenecarbothioamide
CID 708576

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide?
The IUPAC name of (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide (CID 6401233) is (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide is O=C(NCCc1ccccc1)/C(=N\O)c1ccccc1.
What is the InChIKey of (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide?
The InChIKey is QMDWKFOHFWAXQV-SDXDJHTJSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(15(18-20)14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10,20H,11-12H2,(H,17,19)/b18-15-.
What are the key properties of (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide?
(2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide has a molecular weight of 268.32 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-2-phenyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 6401233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).