2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide

C19H21NO3 — CID 71863242

IUPAC2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide
SMILESCC(=O)c1ccc2cc(OCC(=O)NC(C)C3CC3)ccc2c1
InChIInChI=1S/C19H21NO3/c1-12(14-3-4-14)20-19(22)11-23-18-8-7-16-9-15(13(2)21)5-6-17(16)10-18/h5-10,12,14H,3-4,11H2,1-2H3,(H,20,22)
InChIKeyDUJRHFVNYLRIQG-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.34
Rot. Bonds6

About 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide

2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide (PubChem CID 71863242) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide.

Molecular Properties

Compound Name2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide
PubChem CID71863242
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC Name2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide
SMILESCC(=O)c1ccc2cc(OCC(=O)NC(C)C3CC3)ccc2c1
InChIInChI=1S/C19H21NO3/c1-12(14-3-4-14)20-19(22)11-23-18-8-7-16-9-15(13(2)21)5-6-17(16)10-18/h5-10,12,14H,3-4,11H2,1-2H3,(H,20,22)
InChIKeyDUJRHFVNYLRIQG-UHFFFAOYSA-N
XLogP3.34
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide
CID 8808309
methyl 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzoate
CID 34140038
N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide
CID 95310406
2-(3-cyanophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide
CID 9334701
diethyl 5-[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzene-1,3-dicarboxylate
CID 8886196
methyl 3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]naphthalene-2-carboxylate
CID 51924023
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47117041
methyl 2-[2-(1-cyclopropylethylamino)-2-oxoethoxy]-5-methoxybenzoate
CID 47069669
[2-[[(1S)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018333
[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 9018334
N-[(1S)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide
CID 9014883
2-(3-acetylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 51141697

Frequently Asked Questions

What is the IUPAC name of 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide?
The IUPAC name of 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide (CID 71863242) is 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide.
What is the SMILES notation for 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide?
The canonical SMILES for 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide is CC(=O)c1ccc2cc(OCC(=O)NC(C)C3CC3)ccc2c1.
What is the InChIKey of 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide?
The InChIKey is DUJRHFVNYLRIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-12(14-3-4-14)20-19(22)11-23-18-8-7-16-9-15(13(2)21)5-6-17(16)10-18/h5-10,12,14H,3-4,11H2,1-2H3,(H,20,22).
What are the key properties of 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide?
2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide has a molecular weight of 311.38 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-acetylnaphthalen-2-yl)oxy-N-(1-cyclopropylethyl)acetamide is sourced from PubChem (CID 71863242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).