About [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol
[1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol (PubChem CID 62542812) has the molecular formula C11H24N2O2
and a molecular weight of 216.32 g/mol. Its IUPAC name is [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol.
Molecular Properties
| Compound Name | [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol |
| PubChem CID | 62542812 |
| Molecular Formula | C11H24N2O2 |
| Molecular Weight | 216.32 g/mol |
| Exact Mass | 216.18 |
| IUPAC Name | [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol |
| SMILES | CCN1CCC(CO)(NCCOC)CC1 |
| InChI | InChI=1S/C11H24N2O2/c1-3-13-7-4-11(10-14,5-8-13)12-6-9-15-2/h12,14H,3-10H2,1-2H3 |
| InChIKey | DVNNFKVXWKVJHT-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 44.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.32 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol?
The IUPAC name of [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol (CID 62542812) is [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol.
What is the SMILES notation for [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol?
The canonical SMILES for [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol is CCN1CCC(CO)(NCCOC)CC1.
What is the InChIKey of [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol?
The InChIKey is DVNNFKVXWKVJHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-13-7-4-11(10-14,5-8-13)12-6-9-15-2/h12,14H,3-10H2,1-2H3.
What are the key properties of [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol?
[1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol has a molecular weight of 216.32 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-ethyl-4-(2-methoxyethylamino)piperidin-4-yl]methanol is sourced from PubChem (CID 62542812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).