About 1,3-dibutylimidazolidine
1,3-dibutylimidazolidine (PubChem CID 54208541) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 1,3-dibutylimidazolidine.
Molecular Properties
| Compound Name | 1,3-dibutylimidazolidine |
| PubChem CID | 54208541 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 1,3-dibutylimidazolidine |
| SMILES | CCCCN1CCN(CCCC)C1 |
| InChI | InChI=1S/C11H24N2/c1-3-5-7-12-9-10-13(11-12)8-6-4-2/h3-11H2,1-2H3 |
| InChIKey | PUGRJTJYMUABQZ-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dibutylimidazolidine?
The IUPAC name of 1,3-dibutylimidazolidine (CID 54208541) is 1,3-dibutylimidazolidine.
What is the SMILES notation for 1,3-dibutylimidazolidine?
The canonical SMILES for 1,3-dibutylimidazolidine is CCCCN1CCN(CCCC)C1.
What is the InChIKey of 1,3-dibutylimidazolidine?
The InChIKey is PUGRJTJYMUABQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-5-7-12-9-10-13(11-12)8-6-4-2/h3-11H2,1-2H3.
What are the key properties of 1,3-dibutylimidazolidine?
1,3-dibutylimidazolidine has a molecular weight of 184.33 g/mol, XLogP of 2.16, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibutylimidazolidine is sourced from PubChem (CID 54208541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).