N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide

C20H18N2O2 — CID 5428266

IUPACN-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccccc1/C=N\NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-15-6-2-3-9-18(15)13-21-22-20(23)14-24-19-11-10-16-7-4-5-8-17(16)12-19/h2-13H,14H2,1H3,(H,22,23)/b21-13-
InChIKeyFRGLFZGOUMLDCI-BKUYFWCQSA-N
MW318.38 g/mol
LogP3.68
Rot. Bonds5

About N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide

N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide (PubChem CID 5428266) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
PubChem CID5428266
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
SMILESCc1ccccc1/C=N\NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C20H18N2O2/c1-15-6-2-3-9-18(15)13-21-22-20(23)14-24-19-11-10-16-7-4-5-8-17(16)12-19/h2-13H,14H2,1H3,(H,22,23)/b21-13-
InChIKeyFRGLFZGOUMLDCI-BKUYFWCQSA-N
XLogP3.68
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.68
H-Bond Donors ≤ 51
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)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide (CID 5428266) is N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide is Cc1ccccc1/C=N\NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide?
The InChIKey is FRGLFZGOUMLDCI-BKUYFWCQSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-15-6-2-3-9-18(15)13-21-22-20(23)14-24-19-11-10-16-7-4-5-8-17(16)12-19/h2-13H,14H2,1H3,(H,22,23)/b21-13-.
What are the key properties of N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide?
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 5428266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).