About 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one
1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one (PubChem CID 175032119) has the molecular formula C10H20N2O3
and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one |
| PubChem CID | 175032119 |
| Molecular Formula | C10H20N2O3 |
| Molecular Weight | 216.28 g/mol |
| Exact Mass | 216.15 |
| IUPAC Name | 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one |
| SMILES | CCC(O)(CCCO)CN1CCNC1=O |
| InChI | InChI=1S/C10H20N2O3/c1-2-10(15,4-3-7-13)8-12-6-5-11-9(12)14/h13,15H,2-8H2,1H3,(H,11,14) |
| InChIKey | IKDVDYPTRVAHMX-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 72.80 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.28 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one?
The IUPAC name of 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one (CID 175032119) is 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one is CCC(O)(CCCO)CN1CCNC1=O.
What is the InChIKey of 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one?
The InChIKey is IKDVDYPTRVAHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-2-10(15,4-3-7-13)8-12-6-5-11-9(12)14/h13,15H,2-8H2,1H3,(H,11,14).
What are the key properties of 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one?
1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one has a molecular weight of 216.28 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-2,5-dihydroxypentyl)imidazolidin-2-one is sourced from PubChem (CID 175032119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).