About N-(1-naphthalen-1-ylethyl)acetamide
N-(1-naphthalen-1-ylethyl)acetamide (PubChem CID 593735) has the molecular formula C14H15NO
and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylethyl)acetamide.
Molecular Properties
| Compound Name | N-(1-naphthalen-1-ylethyl)acetamide |
| PubChem CID | 593735 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.12 |
| IUPAC Name | N-(1-naphthalen-1-ylethyl)acetamide |
| SMILES | CC(=O)NC(C)c1cccc2ccccc12 |
| InChI | InChI=1S/C14H15NO/c1-10(15-11(2)16)13-9-5-7-12-6-3-4-8-14(12)13/h3-10H,1-2H3,(H,15,16) |
| InChIKey | RFWQKLFRYNTMOB-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-naphthalen-1-ylethyl)acetamide?
The IUPAC name of N-(1-naphthalen-1-ylethyl)acetamide (CID 593735) is N-(1-naphthalen-1-ylethyl)acetamide.
What is the SMILES notation for N-(1-naphthalen-1-ylethyl)acetamide?
The canonical SMILES for N-(1-naphthalen-1-ylethyl)acetamide is CC(=O)NC(C)c1cccc2ccccc12.
What is the InChIKey of N-(1-naphthalen-1-ylethyl)acetamide?
The InChIKey is RFWQKLFRYNTMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10(15-11(2)16)13-9-5-7-12-6-3-4-8-14(12)13/h3-10H,1-2H3,(H,15,16).
What are the key properties of N-(1-naphthalen-1-ylethyl)acetamide?
N-(1-naphthalen-1-ylethyl)acetamide has a molecular weight of 213.28 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylethyl)acetamide is sourced from PubChem (CID 593735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).