About N-(2-ethoxyethyl)-2-fluoro-4-methylaniline
N-(2-ethoxyethyl)-2-fluoro-4-methylaniline (PubChem CID 43387879) has the molecular formula C11H16FNO
and a molecular weight of 197.25 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-fluoro-4-methylaniline.
Molecular Properties
| Compound Name | N-(2-ethoxyethyl)-2-fluoro-4-methylaniline |
| PubChem CID | 43387879 |
| Molecular Formula | C11H16FNO |
| Molecular Weight | 197.25 g/mol |
| Exact Mass | 197.12 |
| IUPAC Name | N-(2-ethoxyethyl)-2-fluoro-4-methylaniline |
| SMILES | CCOCCNc1ccc(C)cc1F |
| InChI | InChI=1S/C11H16FNO/c1-3-14-7-6-13-11-5-4-9(2)8-10(11)12/h4-5,8,13H,3,6-7H2,1-2H3 |
| InChIKey | CPARBOLWFOFSEV-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.25 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-ethoxyethyl)-2-fluoro-4-methylaniline?
The IUPAC name of N-(2-ethoxyethyl)-2-fluoro-4-methylaniline (CID 43387879) is N-(2-ethoxyethyl)-2-fluoro-4-methylaniline.
What is the SMILES notation for N-(2-ethoxyethyl)-2-fluoro-4-methylaniline?
The canonical SMILES for N-(2-ethoxyethyl)-2-fluoro-4-methylaniline is CCOCCNc1ccc(C)cc1F.
What is the InChIKey of N-(2-ethoxyethyl)-2-fluoro-4-methylaniline?
The InChIKey is CPARBOLWFOFSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-3-14-7-6-13-11-5-4-9(2)8-10(11)12/h4-5,8,13H,3,6-7H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-2-fluoro-4-methylaniline?
N-(2-ethoxyethyl)-2-fluoro-4-methylaniline has a molecular weight of 197.25 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-fluoro-4-methylaniline is sourced from PubChem (CID 43387879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).