N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide

C17H18N2O2 — CID 6087706

IUPACN-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
SMILESCCc1ccc(/C=N\NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-2-13-8-10-14(11-9-13)12-18-19-17(21)16(20)15-6-4-3-5-7-15/h3-12,16,20H,2H2,1H3,(H,19,21)/b18-12-
InChIKeyZYDHZTBAQPOWED-PDGQHHTCSA-N
MW282.34 g/mol
LogP2.43
Rot. Bonds5

About N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide

N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (PubChem CID 6087706) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
PubChem CID6087706
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
SMILESCCc1ccc(/C=N\NC(=O)C(O)c2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-2-13-8-10-14(11-9-13)12-18-19-17(21)16(20)15-6-4-3-5-7-15/h3-12,16,20H,2H2,1H3,(H,19,21)/b18-12-
InChIKeyZYDHZTBAQPOWED-PDGQHHTCSA-N
XLogP2.43
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_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 N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide (CID 6087706) is N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide is CCc1ccc(/C=N\NC(=O)C(O)c2ccccc2)cc1.
What is the InChIKey of N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide?
The InChIKey is ZYDHZTBAQPOWED-PDGQHHTCSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-2-13-8-10-14(11-9-13)12-18-19-17(21)16(20)15-6-4-3-5-7-15/h3-12,16,20H,2H2,1H3,(H,19,21)/b18-12-.
What are the key properties of N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide?
N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide has a molecular weight of 282.34 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(4-ethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 6087706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).