About 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone
1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone (PubChem CID 173069462) has the molecular formula C10H14N2O2
and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone.
Molecular Properties
| Compound Name | 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone |
| PubChem CID | 173069462 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Exact Mass | 194.11 |
| IUPAC Name | 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone |
| SMILES | O=C(CC1CCOCC1)c1cnc[nH]1 |
| InChI | InChI=1S/C10H14N2O2/c13-10(9-6-11-7-12-9)5-8-1-3-14-4-2-8/h6-8H,1-5H2,(H,11,12) |
| InChIKey | ZXVUBHYHXLSIDU-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 54.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.23 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone?
The IUPAC name of 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone (CID 173069462) is 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone.
What is the SMILES notation for 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone?
The canonical SMILES for 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone is O=C(CC1CCOCC1)c1cnc[nH]1.
What is the InChIKey of 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone?
The InChIKey is ZXVUBHYHXLSIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10(9-6-11-7-12-9)5-8-1-3-14-4-2-8/h6-8H,1-5H2,(H,11,12).
What are the key properties of 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone?
1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone has a molecular weight of 194.23 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-5-yl)-2-(oxan-4-yl)ethanone is sourced from PubChem (CID 173069462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).