About 4,5-dimethylimidazolidine
4,5-dimethylimidazolidine (PubChem CID 19099848) has the molecular formula C5H12N2
and a molecular weight of 100.17 g/mol. Its IUPAC name is 4,5-dimethylimidazolidine.
Molecular Properties
| Compound Name | 4,5-dimethylimidazolidine |
| PubChem CID | 19099848 |
| Molecular Formula | C5H12N2 |
| Molecular Weight | 100.17 g/mol |
| Exact Mass | 100.10 |
| IUPAC Name | 4,5-dimethylimidazolidine |
| SMILES | CC1NCNC1C |
| InChI | InChI=1S/C5H12N2/c1-4-5(2)7-3-6-4/h4-7H,3H2,1-2H3 |
| InChIKey | HSYZXEGREXPLBS-UHFFFAOYSA-N |
| XLogP | -0.09 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 100.17 |
| LogP ≤ 5 | -0.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4,5-dimethylimidazolidine?
The IUPAC name of 4,5-dimethylimidazolidine (CID 19099848) is 4,5-dimethylimidazolidine.
What is the SMILES notation for 4,5-dimethylimidazolidine?
The canonical SMILES for 4,5-dimethylimidazolidine is CC1NCNC1C.
What is the InChIKey of 4,5-dimethylimidazolidine?
The InChIKey is HSYZXEGREXPLBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-5(2)7-3-6-4/h4-7H,3H2,1-2H3.
What are the key properties of 4,5-dimethylimidazolidine?
4,5-dimethylimidazolidine has a molecular weight of 100.17 g/mol, XLogP of -0.09, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethylimidazolidine is sourced from PubChem (CID 19099848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).