N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide

C17H18N2O — CID 5419138

IUPACN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide
SMILESCc1ccc(/C=N\NC(=O)Cc2ccccc2)c(C)c1
InChIInChI=1S/C17H18N2O/c1-13-8-9-16(14(2)10-13)12-18-19-17(20)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-12-
InChIKeyJYZCZKBOIFKIKX-PDGQHHTCSA-N
MW266.34 g/mol
LogP3.00
Rot. Bonds4

About N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide

N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide (PubChem CID 5419138) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide
PubChem CID5419138
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC NameN-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide
SMILESCc1ccc(/C=N\NC(=O)Cc2ccccc2)c(C)c1
InChIInChI=1S/C17H18N2O/c1-13-8-9-16(14(2)10-13)12-18-19-17(20)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-12-
InChIKeyJYZCZKBOIFKIKX-PDGQHHTCSA-N
XLogP3.00
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide
CID 5411943
N-[(E)-benzylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133143773
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide
CID 135627903
2-(2,4-dimethylanilino)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]acetamide
CID 5419156
(2R)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
CID 5414506
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
CID 5414113
N-[(E)-(2-methylphenyl)methylideneamino]-3-phenylpropanamide
CID 5338610
N-[(2,4-dimethylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 917804
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxybenzamide
CID 5419171
N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(2,4-dimethylphenyl)acetamide
CID 133143816
N-[(2,4-dimethylphenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide
CID 917769
N-[(E)-(2,4-dihydroxy-6-methylphenyl)methylideneamino]-2-phenylacetamide
CID 135578491

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide?
The IUPAC name of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide (CID 5419138) is N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide.
What is the SMILES notation for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide?
The canonical SMILES for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide is Cc1ccc(/C=N\NC(=O)Cc2ccccc2)c(C)c1.
What is the InChIKey of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide?
The InChIKey is JYZCZKBOIFKIKX-PDGQHHTCSA-N. The full InChI is InChI=1S/C17H18N2O/c1-13-8-9-16(14(2)10-13)12-18-19-17(20)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-12-.
What are the key properties of N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide?
N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-phenylacetamide is sourced from PubChem (CID 5419138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).