2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide

C17H21NO3 — CID 43022550

IUPAC2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOCCOCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-13(18-17(19)12-21-10-9-20-2)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,18,19)
InChIKeyDONPRVCYWDYWJE-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.68
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide

2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 43022550) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID43022550
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCOCCOCC(=O)NC(C)c1ccc2ccccc2c1
InChIInChI=1S/C17H21NO3/c1-13(18-17(19)12-21-10-9-20-2)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,18,19)
InChIKeyDONPRVCYWDYWJE-UHFFFAOYSA-N
XLogP2.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
N-[(1R)-1-(3-bromophenyl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 95607825
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyethoxy)acetamide
CID 78797053
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-(4-methylsulfanylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 42900557
N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-propanoylphenoxy)acetamide
CID 7733632
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide (CID 43022550) is 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide is COCCOCC(=O)NC(C)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is DONPRVCYWDYWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-13(18-17(19)12-21-10-9-20-2)15-8-7-14-5-3-4-6-16(14)11-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide?
2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 287.36 g/mol, XLogP of 2.68, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 43022550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).