N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide

C23H24N2O2 — CID 4605670

IUPACN-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)CC(=NNC(=O)COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17(2)14-22(19-9-4-3-5-10-19)24-25-23(26)16-27-21-13-12-18-8-6-7-11-20(18)15-21/h3-13,15,17H,14,16H2,1-2H3,(H,25,26)
InChIKeyAMIUWUIUQORFER-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.79
Rot. Bonds7

About N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide

N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide (PubChem CID 4605670) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide
PubChem CID4605670
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC NameN-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide
SMILESCC(C)CC(=NNC(=O)COc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C23H24N2O2/c1-17(2)14-22(19-9-4-3-5-10-19)24-25-23(26)16-27-21-13-12-18-8-6-7-11-20(18)15-21/h3-13,15,17H,14,16H2,1-2H3,(H,25,26)
InChIKeyAMIUWUIUQORFER-UHFFFAOYSA-N
XLogP4.79
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.79
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'}

Analyze N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 6534039
4-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]-4-phenylbutanoic acid
CID 4247588
2-naphthalen-2-yloxy-N-(propan-2-ylideneamino)acetamide
CID 5204578
N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-(2,4,5-trichlorophenoxy)acetamide
CID 6048682
N-[1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4109084
N-[1-(3,4-dimethylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4609255
2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide
CID 6389989
N-[1-(3-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4133967
N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
CID 913446
N-[(Z)-(2-methylphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide
CID 5428266
2-(3,4-dimethylphenoxy)-N-(1-phenylethylideneamino)acetamide
CID 71950740
N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-2-yloxyacetamide
CID 26218455

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide (CID 4605670) is N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide is CC(C)CC(=NNC(=O)COc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide?
The InChIKey is AMIUWUIUQORFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-17(2)14-22(19-9-4-3-5-10-19)24-25-23(26)16-27-21-13-12-18-8-6-7-11-20(18)15-21/h3-13,15,17H,14,16H2,1-2H3,(H,25,26).
What are the key properties of N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide?
N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide has a molecular weight of 360.46 g/mol, XLogP of 4.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 4605670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).