About 3-ethyl-5,6-dihydro-4H-oxazine
3-ethyl-5,6-dihydro-4H-oxazine (PubChem CID 12719500) has the molecular formula C6H11NO
and a molecular weight of 113.16 g/mol. Its IUPAC name is 3-ethyl-5,6-dihydro-4H-oxazine.
Molecular Properties
| Compound Name | 3-ethyl-5,6-dihydro-4H-oxazine |
| PubChem CID | 12719500 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 g/mol |
| Exact Mass | 113.08 |
| IUPAC Name | 3-ethyl-5,6-dihydro-4H-oxazine |
| SMILES | CCC1=NOCCC1 |
| InChI | InChI=1S/C6H11NO/c1-2-6-4-3-5-8-7-6/h2-5H2,1H3 |
| InChIKey | JGPRRNZHWPENPY-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 113.16 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-5,6-dihydro-4H-oxazine?
The IUPAC name of 3-ethyl-5,6-dihydro-4H-oxazine (CID 12719500) is 3-ethyl-5,6-dihydro-4H-oxazine.
What is the SMILES notation for 3-ethyl-5,6-dihydro-4H-oxazine?
The canonical SMILES for 3-ethyl-5,6-dihydro-4H-oxazine is CCC1=NOCCC1.
What is the InChIKey of 3-ethyl-5,6-dihydro-4H-oxazine?
The InChIKey is JGPRRNZHWPENPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-6-4-3-5-8-7-6/h2-5H2,1H3.
What are the key properties of 3-ethyl-5,6-dihydro-4H-oxazine?
3-ethyl-5,6-dihydro-4H-oxazine has a molecular weight of 113.16 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,6-dihydro-4H-oxazine is sourced from PubChem (CID 12719500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).