About N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide
N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide (PubChem CID 66429118) has the molecular formula C14H18F2N2O2
and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide.
Molecular Properties
| Compound Name | N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide |
| PubChem CID | 66429118 |
| Molecular Formula | C14H18F2N2O2 |
| Molecular Weight | 284.31 g/mol |
| Exact Mass | 284.13 |
| IUPAC Name | N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide |
| SMILES | CC(NC(=O)CC1CNCCO1)c1c(F)cccc1F |
| InChI | InChI=1S/C14H18F2N2O2/c1-9(14-11(15)3-2-4-12(14)16)18-13(19)7-10-8-17-5-6-20-10/h2-4,9-10,17H,5-8H2,1H3,(H,18,19) |
| InChIKey | FTPMLSINCZZXKS-UHFFFAOYSA-N |
| XLogP | 1.52 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.31 |
| LogP ≤ 5 | 1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide (CID 66429118) is N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide is CC(NC(=O)CC1CNCCO1)c1c(F)cccc1F.
What is the InChIKey of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
The InChIKey is FTPMLSINCZZXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c1-9(14-11(15)3-2-4-12(14)16)18-13(19)7-10-8-17-5-6-20-10/h2-4,9-10,17H,5-8H2,1H3,(H,18,19).
What are the key properties of N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide?
N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide has a molecular weight of 284.31 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,6-difluorophenyl)ethyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66429118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).