About 1-ethenyl-2-propan-2-ylimidazolidine
1-ethenyl-2-propan-2-ylimidazolidine (PubChem CID 54560333) has the molecular formula C8H16N2
and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-ethenyl-2-propan-2-ylimidazolidine.
Molecular Properties
| Compound Name | 1-ethenyl-2-propan-2-ylimidazolidine |
| PubChem CID | 54560333 |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 g/mol |
| Exact Mass | 140.13 |
| IUPAC Name | 1-ethenyl-2-propan-2-ylimidazolidine |
| SMILES | C=CN1CCNC1C(C)C |
| InChI | InChI=1S/C8H16N2/c1-4-10-6-5-9-8(10)7(2)3/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | ZQCILSDCACLEQJ-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.23 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethenyl-2-propan-2-ylimidazolidine?
The IUPAC name of 1-ethenyl-2-propan-2-ylimidazolidine (CID 54560333) is 1-ethenyl-2-propan-2-ylimidazolidine.
What is the SMILES notation for 1-ethenyl-2-propan-2-ylimidazolidine?
The canonical SMILES for 1-ethenyl-2-propan-2-ylimidazolidine is C=CN1CCNC1C(C)C.
What is the InChIKey of 1-ethenyl-2-propan-2-ylimidazolidine?
The InChIKey is ZQCILSDCACLEQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-10-6-5-9-8(10)7(2)3/h4,7-9H,1,5-6H2,2-3H3.
What are the key properties of 1-ethenyl-2-propan-2-ylimidazolidine?
1-ethenyl-2-propan-2-ylimidazolidine has a molecular weight of 140.23 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-propan-2-ylimidazolidine is sourced from PubChem (CID 54560333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).