About N-(2-methoxyethyl)-N-methylaniline
N-(2-methoxyethyl)-N-methylaniline (PubChem CID 11844015) has the molecular formula C10H15NO
and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methylaniline.
Molecular Properties
| Compound Name | N-(2-methoxyethyl)-N-methylaniline |
| PubChem CID | 11844015 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.12 |
| IUPAC Name | N-(2-methoxyethyl)-N-methylaniline |
| SMILES | COCCN(C)c1ccccc1 |
| InChI | InChI=1S/C10H15NO/c1-11(8-9-12-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
| InChIKey | IBRLRCIVUSLMRB-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyethyl)-N-methylaniline?
The IUPAC name of N-(2-methoxyethyl)-N-methylaniline (CID 11844015) is N-(2-methoxyethyl)-N-methylaniline.
What is the SMILES notation for N-(2-methoxyethyl)-N-methylaniline?
The canonical SMILES for N-(2-methoxyethyl)-N-methylaniline is COCCN(C)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-N-methylaniline?
The InChIKey is IBRLRCIVUSLMRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-11(8-9-12-2)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methylaniline?
N-(2-methoxyethyl)-N-methylaniline has a molecular weight of 165.24 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methylaniline is sourced from PubChem (CID 11844015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).