About 2-methoxy-N,N-dimethyl-2-phenylethanamine
2-methoxy-N,N-dimethyl-2-phenylethanamine (PubChem CID 23180) has the molecular formula C11H17NO
and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethyl-2-phenylethanamine.
Molecular Properties
| Compound Name | 2-methoxy-N,N-dimethyl-2-phenylethanamine |
| PubChem CID | 23180 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Exact Mass | 179.13 |
| IUPAC Name | 2-methoxy-N,N-dimethyl-2-phenylethanamine |
| SMILES | COC(CN(C)C)c1ccccc1 |
| InChI | InChI=1S/C11H17NO/c1-12(2)9-11(13-3)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3 |
| InChIKey | OEZZFHANQAGLDU-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.26 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-N,N-dimethyl-2-phenylethanamine?
The IUPAC name of 2-methoxy-N,N-dimethyl-2-phenylethanamine (CID 23180) is 2-methoxy-N,N-dimethyl-2-phenylethanamine.
What is the SMILES notation for 2-methoxy-N,N-dimethyl-2-phenylethanamine?
The canonical SMILES for 2-methoxy-N,N-dimethyl-2-phenylethanamine is COC(CN(C)C)c1ccccc1.
What is the InChIKey of 2-methoxy-N,N-dimethyl-2-phenylethanamine?
The InChIKey is OEZZFHANQAGLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-12(2)9-11(13-3)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethyl-2-phenylethanamine?
2-methoxy-N,N-dimethyl-2-phenylethanamine has a molecular weight of 179.26 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethyl-2-phenylethanamine is sourced from PubChem (CID 23180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).