N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide

C20H20N2O2 — CID 2327581

IUPACN-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
SMILESCN(C)c1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)21-20(23)14-24-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23)
InChIKeyIDEFMXVWBOTTLH-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.92
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide

N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide (PubChem CID 2327581) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
PubChem CID2327581
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC NameN-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
SMILESCN(C)c1ccc(NC(=O)COc2cccc3ccccc23)cc1
InChIInChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)21-20(23)14-24-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23)
InChIKeyIDEFMXVWBOTTLH-UHFFFAOYSA-N
XLogP3.92
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
N-[[4-(dimethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide
CID 773201
N-[4-[(2R)-butan-2-yl]phenyl]-2-naphthalen-1-yloxyacetamide
CID 7765844
N-(3,4-diethoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 7860223
2-naphthalen-1-yloxy-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 94848502
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenoxyacetamide
CID 112988677
N-(4-fluorophenyl)-2-[(2-naphthalen-1-yloxyacetyl)amino]acetamide
CID 7851076
4-[(2-naphthalen-1-yloxyacetyl)amino]-N-[2-(propanoylamino)ethyl]benzamide
CID 121062341
N-(3-chlorophenyl)-2-naphthalen-1-yloxyacetamide
CID 954547
2-methyl-N-[3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]propanamide
CID 21213308
N-[[4-(dimethylamino)phenyl]methyl]-4-naphthalen-1-yloxybutanamide
CID 46469275

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide (CID 2327581) is N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide is CN(C)c1ccc(NC(=O)COc2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide?
The InChIKey is IDEFMXVWBOTTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-22(2)17-12-10-16(11-13-17)21-20(23)14-24-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,14H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide?
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide has a molecular weight of 320.39 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 2327581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).