2-methoxy-N-naphthalen-1-ylacetamide

C13H13NO2 — CID 532088

IUPAC2-methoxy-N-naphthalen-1-ylacetamide
SMILESCOCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyHLXLYOLEZXTERZ-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.42
Rot. Bonds3

About 2-methoxy-N-naphthalen-1-ylacetamide

2-methoxy-N-naphthalen-1-ylacetamide (PubChem CID 532088) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-methoxy-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-methoxy-N-naphthalen-1-ylacetamide
PubChem CID532088
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-methoxy-N-naphthalen-1-ylacetamide
SMILESCOCC(=O)Nc1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyHLXLYOLEZXTERZ-UHFFFAOYSA-N
XLogP2.42
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-methoxy-N-naphthalen-1-ylacetamide (CID 532088) is 2-methoxy-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-methoxy-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-methoxy-N-naphthalen-1-ylacetamide is COCC(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-methoxy-N-naphthalen-1-ylacetamide?
The InChIKey is HLXLYOLEZXTERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-9-13(15)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of 2-methoxy-N-naphthalen-1-ylacetamide?
2-methoxy-N-naphthalen-1-ylacetamide has a molecular weight of 215.25 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 532088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).