About (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine
(2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine (PubChem CID 82761036) has the molecular formula C11H20N4
and a molecular weight of 208.31 g/mol. Its IUPAC name is (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine.
Molecular Properties
| Compound Name | (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine |
| PubChem CID | 82761036 |
| Molecular Formula | C11H20N4 |
| Molecular Weight | 208.31 g/mol |
| Exact Mass | 208.17 |
| IUPAC Name | (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine |
| SMILES | CCn1ccnc1CN1CCNC[C@H]1C |
| InChI | InChI=1S/C11H20N4/c1-3-14-7-5-13-11(14)9-15-6-4-12-8-10(15)2/h5,7,10,12H,3-4,6,8-9H2,1-2H3/t10-/m1/s1 |
| InChIKey | VUSYJLKFNYSWBQ-SNVBAGLBSA-N |
| XLogP | 0.70 |
| TPSA | 33.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.31 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine?
The IUPAC name of (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine (CID 82761036) is (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine.
What is the SMILES notation for (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine?
The canonical SMILES for (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine is CCn1ccnc1CN1CCNC[C@H]1C.
What is the InChIKey of (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine?
The InChIKey is VUSYJLKFNYSWBQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-14-7-5-13-11(14)9-15-6-4-12-8-10(15)2/h5,7,10,12H,3-4,6,8-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine?
(2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine has a molecular weight of 208.31 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperazine is sourced from PubChem (CID 82761036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).