2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide

C21H21NO2 — CID 974464

IUPAC2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
SMILESCOc1ccc(CC(=O)N[C@@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C21H21NO2/c1-15(18-10-9-17-5-3-4-6-19(17)14-18)22-21(23)13-16-7-11-20(24-2)12-8-16/h3-12,14-15H,13H2,1-2H3,(H,22,23)/t15-/m0/s1
InChIKeyZEQVQOJTPHSLRP-HNNXBMFYSA-N
MW319.40 g/mol
LogP4.27
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide

2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 974464) has the molecular formula C21H21NO2 and a molecular weight of 319.40 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
PubChem CID974464
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
Exact Mass319.16
IUPAC Name2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
SMILESCOc1ccc(CC(=O)N[C@@H](C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C21H21NO2/c1-15(18-10-9-17-5-3-4-6-19(17)14-18)22-21(23)13-16-7-11-20(24-2)12-8-16/h3-12,14-15H,13H2,1-2H3,(H,22,23)/t15-/m0/s1
InChIKeyZEQVQOJTPHSLRP-HNNXBMFYSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]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-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
2-(3-fluoro-4-methoxyphenyl)-N-(1-naphthalen-2-ylethyl)acetamide
CID 46599158
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-(3,5-dimethoxyphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7714005
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
2-naphthalen-2-yl-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide
CID 55709663
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
2-(3-methoxyphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide
CID 112779282
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
2-(4-methoxyphenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 134060669
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-(4-methoxyphenyl)acetamide
CID 56785818
N-[(2S)-2-hydroxy-2-naphthalen-2-ylethyl]-2-(4-methoxyphenyl)acetamide
CID 95618415

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide (CID 974464) is 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide is COc1ccc(CC(=O)N[C@@H](C)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is ZEQVQOJTPHSLRP-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H21NO2/c1-15(18-10-9-17-5-3-4-6-19(17)14-18)22-21(23)13-16-7-11-20(24-2)12-8-16/h3-12,14-15H,13H2,1-2H3,(H,22,23)/t15-/m0/s1.
What are the key properties of 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide?
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 319.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 974464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).