About (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine (PubChem CID 95333013) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine.
Molecular Properties
| Compound Name | (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine |
| PubChem CID | 95333013 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine |
| SMILES | C=CCN1CCN(CCOC)[C@H](CC)C1 |
| InChI | InChI=1S/C12H24N2O/c1-4-6-13-7-8-14(9-10-15-3)12(5-2)11-13/h4,12H,1,5-11H2,2-3H3/t12-/m1/s1 |
| InChIKey | OPZOKQKAKRQNBX-GFCCVEGCSA-N |
| XLogP | 1.22 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine (CID 95333013) is (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine.
What is the SMILES notation for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The canonical SMILES for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine is C=CCN1CCN(CCOC)[C@H](CC)C1.
What is the InChIKey of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The InChIKey is OPZOKQKAKRQNBX-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-6-13-7-8-14(9-10-15-3)12(5-2)11-13/h4,12H,1,5-11H2,2-3H3/t12-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine is sourced from PubChem (CID 95333013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).