About 2-(2,3-dimethylimidazolidin-1-yl)ethanol
2-(2,3-dimethylimidazolidin-1-yl)ethanol (PubChem CID 67521197) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(2,3-dimethylimidazolidin-1-yl)ethanol.
Molecular Properties
| Compound Name | 2-(2,3-dimethylimidazolidin-1-yl)ethanol |
| PubChem CID | 67521197 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 2-(2,3-dimethylimidazolidin-1-yl)ethanol |
| SMILES | CC1N(C)CCN1CCO |
| InChI | InChI=1S/C7H16N2O/c1-7-8(2)3-4-9(7)5-6-10/h7,10H,3-6H2,1-2H3 |
| InChIKey | ROWZAZHKHMSXEC-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 26.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The IUPAC name of 2-(2,3-dimethylimidazolidin-1-yl)ethanol (CID 67521197) is 2-(2,3-dimethylimidazolidin-1-yl)ethanol.
What is the SMILES notation for 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The canonical SMILES for 2-(2,3-dimethylimidazolidin-1-yl)ethanol is CC1N(C)CCN1CCO.
What is the InChIKey of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
The InChIKey is ROWZAZHKHMSXEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7-8(2)3-4-9(7)5-6-10/h7,10H,3-6H2,1-2H3.
What are the key properties of 2-(2,3-dimethylimidazolidin-1-yl)ethanol?
2-(2,3-dimethylimidazolidin-1-yl)ethanol has a molecular weight of 144.22 g/mol, XLogP of -0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylimidazolidin-1-yl)ethanol is sourced from PubChem (CID 67521197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).