About 4-ethoxy-2,3-dihydro-1H-pyridin-6-one
4-ethoxy-2,3-dihydro-1H-pyridin-6-one (PubChem CID 19895508) has the molecular formula C7H11NO2
and a molecular weight of 141.17 g/mol. Its IUPAC name is 4-ethoxy-2,3-dihydro-1H-pyridin-6-one.
Molecular Properties
| Compound Name | 4-ethoxy-2,3-dihydro-1H-pyridin-6-one |
| PubChem CID | 19895508 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Exact Mass | 141.08 |
| IUPAC Name | 4-ethoxy-2,3-dihydro-1H-pyridin-6-one |
| SMILES | CCOC1=CC(=O)NCC1 |
| InChI | InChI=1S/C7H11NO2/c1-2-10-6-3-4-8-7(9)5-6/h5H,2-4H2,1H3,(H,8,9) |
| InChIKey | IHOOEETZEHHYGA-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.17 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethoxy-2,3-dihydro-1H-pyridin-6-one?
The IUPAC name of 4-ethoxy-2,3-dihydro-1H-pyridin-6-one (CID 19895508) is 4-ethoxy-2,3-dihydro-1H-pyridin-6-one.
What is the SMILES notation for 4-ethoxy-2,3-dihydro-1H-pyridin-6-one?
The canonical SMILES for 4-ethoxy-2,3-dihydro-1H-pyridin-6-one is CCOC1=CC(=O)NCC1.
What is the InChIKey of 4-ethoxy-2,3-dihydro-1H-pyridin-6-one?
The InChIKey is IHOOEETZEHHYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-10-6-3-4-8-7(9)5-6/h5H,2-4H2,1H3,(H,8,9).
What are the key properties of 4-ethoxy-2,3-dihydro-1H-pyridin-6-one?
4-ethoxy-2,3-dihydro-1H-pyridin-6-one has a molecular weight of 141.17 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,3-dihydro-1H-pyridin-6-one is sourced from PubChem (CID 19895508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).