About (3R)-1-ethyl-3-(2-methoxyethyl)piperidine
(3R)-1-ethyl-3-(2-methoxyethyl)piperidine (PubChem CID 173019182) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is (3R)-1-ethyl-3-(2-methoxyethyl)piperidine.
Molecular Properties
| Compound Name | (3R)-1-ethyl-3-(2-methoxyethyl)piperidine |
| PubChem CID | 173019182 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | (3R)-1-ethyl-3-(2-methoxyethyl)piperidine |
| SMILES | CCN1CCC[C@H](CCOC)C1 |
| InChI | InChI=1S/C10H21NO/c1-3-11-7-4-5-10(9-11)6-8-12-2/h10H,3-9H2,1-2H3/t10-/m1/s1 |
| InChIKey | YEKRMFMTIWLRQN-SNVBAGLBSA-N |
| XLogP | 1.75 |
| 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 | 171.28 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1-ethyl-3-(2-methoxyethyl)piperidine?
The IUPAC name of (3R)-1-ethyl-3-(2-methoxyethyl)piperidine (CID 173019182) is (3R)-1-ethyl-3-(2-methoxyethyl)piperidine.
What is the SMILES notation for (3R)-1-ethyl-3-(2-methoxyethyl)piperidine?
The canonical SMILES for (3R)-1-ethyl-3-(2-methoxyethyl)piperidine is CCN1CCC[C@H](CCOC)C1.
What is the InChIKey of (3R)-1-ethyl-3-(2-methoxyethyl)piperidine?
The InChIKey is YEKRMFMTIWLRQN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-11-7-4-5-10(9-11)6-8-12-2/h10H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-1-ethyl-3-(2-methoxyethyl)piperidine?
(3R)-1-ethyl-3-(2-methoxyethyl)piperidine has a molecular weight of 171.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-ethyl-3-(2-methoxyethyl)piperidine is sourced from PubChem (CID 173019182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).