About N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine
N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine (PubChem CID 3024473) has the molecular formula C19H32N2O
and a molecular weight of 304.48 g/mol. Its IUPAC name is N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine.
Molecular Properties
| Compound Name | N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine |
| PubChem CID | 3024473 |
| Molecular Formula | C19H32N2O |
| Molecular Weight | 304.48 g/mol |
| Exact Mass | 304.25 |
| IUPAC Name | N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine |
| SMILES | CCN(CC)CCOC(Cc1ccccc1)C1CCCCN1 |
| InChI | InChI=1S/C19H32N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3 |
| InChIKey | UNFIKXHLLKQLJW-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.48 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The IUPAC name of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine (CID 3024473) is N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The canonical SMILES for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine is CCN(CC)CCOC(Cc1ccccc1)C1CCCCN1.
What is the InChIKey of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
The InChIKey is UNFIKXHLLKQLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-3-21(4-2)14-15-22-19(18-12-8-9-13-20-18)16-17-10-6-5-7-11-17/h5-7,10-11,18-20H,3-4,8-9,12-16H2,1-2H3.
What are the key properties of N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine?
N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine has a molecular weight of 304.48 g/mol, XLogP of 3.10, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine is sourced from PubChem (CID 3024473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).