2-anilino-N-naphthalen-1-ylacetamide

C18H16N2O — CID 767556

IUPAC2-anilino-N-naphthalen-1-ylacetamide
SMILESO=C(CNc1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C18H16N2O/c21-18(13-19-15-9-2-1-3-10-15)20-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)
InChIKeyWXFFENWUBCDHSU-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.89
Rot. Bonds4

About 2-anilino-N-naphthalen-1-ylacetamide

2-anilino-N-naphthalen-1-ylacetamide (PubChem CID 767556) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-anilino-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-anilino-N-naphthalen-1-ylacetamide
PubChem CID767556
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-anilino-N-naphthalen-1-ylacetamide
SMILESO=C(CNc1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C18H16N2O/c21-18(13-19-15-9-2-1-3-10-15)20-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)
InChIKeyWXFFENWUBCDHSU-UHFFFAOYSA-N
XLogP3.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-1-ylamino)-N-phenylacetamide
CID 9082358
2-anilino-N-isoquinolin-5-ylacetamide
CID 60860768
2-(3-methylsulfonylanilino)-N-naphthalen-1-ylacetamide
CID 37229648
2-[2-(hydroxymethyl)anilino]-N-naphthalen-1-ylacetamide
CID 176907917
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
N-naphthalen-1-yl-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54835242
2-[3-(dimethylsulfamoyl)anilino]-N-naphthalen-1-ylacetamide
CID 9084353
N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-2-phenylacetamide
CID 24637856
N-ethyl-3-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 54838962
2-anilino-N-(3-bromo-2-methylphenyl)acetamide
CID 50874354
4-[[2-(naphthalen-1-ylamino)acetyl]amino]benzamide
CID 46633439
2-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-N-naphthalen-1-ylacetamide
CID 86786954

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-anilino-N-naphthalen-1-ylacetamide (CID 767556) is 2-anilino-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-anilino-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-anilino-N-naphthalen-1-ylacetamide is O=C(CNc1ccccc1)Nc1cccc2ccccc12.
What is the InChIKey of 2-anilino-N-naphthalen-1-ylacetamide?
The InChIKey is WXFFENWUBCDHSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c21-18(13-19-15-9-2-1-3-10-15)20-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21).
What are the key properties of 2-anilino-N-naphthalen-1-ylacetamide?
2-anilino-N-naphthalen-1-ylacetamide has a molecular weight of 276.34 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 767556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).