About 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine
1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine (PubChem CID 91071227) has the molecular formula C10H20N4
and a molecular weight of 196.30 g/mol. Its IUPAC name is 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine.
Molecular Properties
| Compound Name | 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine |
| PubChem CID | 91071227 |
| Molecular Formula | C10H20N4 |
| Molecular Weight | 196.30 g/mol |
| Exact Mass | 196.17 |
| IUPAC Name | 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine |
| SMILES | CCCN1CCN(C2=NCCN2)CC1 |
| InChI | InChI=1S/C10H20N4/c1-2-5-13-6-8-14(9-7-13)10-11-3-4-12-10/h2-9H2,1H3,(H,11,12) |
| InChIKey | BBSYUQXYQNIBMV-UHFFFAOYSA-N |
| XLogP | -0.03 |
| TPSA | 30.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.30 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine?
The IUPAC name of 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine (CID 91071227) is 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine.
What is the SMILES notation for 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine?
The canonical SMILES for 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine is CCCN1CCN(C2=NCCN2)CC1.
What is the InChIKey of 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine?
The InChIKey is BBSYUQXYQNIBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-2-5-13-6-8-14(9-7-13)10-11-3-4-12-10/h2-9H2,1H3,(H,11,12).
What are the key properties of 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine?
1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine has a molecular weight of 196.30 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dihydro-1H-imidazol-2-yl)-4-propylpiperazine is sourced from PubChem (CID 91071227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).