N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide

C18H16N2O2 — CID 16792527

IUPACN-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
SMILESNc1ccccc1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O2/c19-16-7-3-4-8-17(16)20-18(21)12-22-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12,19H2,(H,20,21)
InChIKeyAQGUGJASJQBROE-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.44
Rot. Bonds4

About N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide

N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide (PubChem CID 16792527) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
PubChem CID16792527
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC NameN-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide
SMILESNc1ccccc1NC(=O)COc1ccc2ccccc2c1
InChIInChI=1S/C18H16N2O2/c19-16-7-3-4-8-17(16)20-18(21)12-22-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12,19H2,(H,20,21)
InChIKeyAQGUGJASJQBROE-UHFFFAOYSA-N
XLogP3.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
N-(2-aminophenyl)-2-(4-ethoxyphenoxy)acetamide
CID 16782338
N-(2-methylsulfanylphenyl)-2-naphthalen-2-yloxyacetamide
CID 4805358
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-(2,5-difluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 7958914
ethyl N-[2-methyl-3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]carbamate
CID 87043151
2-naphthalen-2-yloxy-N-(2-piperidin-1-ylphenyl)acetamide
CID 2006723
N-(3-aminophenyl)-2-naphthalen-2-yloxyacetamide
CID 16788601
N-(3-chloro-2-fluorophenyl)-2-naphthalen-2-yloxyacetamide
CID 26309229
[2-(2-methylanilino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 7843327
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
N-(2-hydroxy-4-methylphenyl)-2-naphthalen-2-yloxyacetamide
CID 2688141

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide (CID 16792527) is N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide is Nc1ccccc1NC(=O)COc1ccc2ccccc2c1.
What is the InChIKey of N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide?
The InChIKey is AQGUGJASJQBROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c19-16-7-3-4-8-17(16)20-18(21)12-22-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12,19H2,(H,20,21).
What are the key properties of N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide?
N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide has a molecular weight of 292.34 g/mol, XLogP of 3.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 16792527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).