About 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine
4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine (PubChem CID 54262544) has the molecular formula C8H15NO2
and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine.
Molecular Properties
| Compound Name | 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine |
| PubChem CID | 54262544 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 g/mol |
| Exact Mass | 157.11 |
| IUPAC Name | 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine |
| SMILES | COCCC1CCOC(C)=N1 |
| InChI | InChI=1S/C8H15NO2/c1-7-9-8(3-5-10-2)4-6-11-7/h8H,3-6H2,1-2H3 |
| InChIKey | RENKCAGYQUWOAN-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 30.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.21 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine?
The IUPAC name of 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine (CID 54262544) is 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine.
What is the SMILES notation for 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine?
The canonical SMILES for 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine is COCCC1CCOC(C)=N1.
What is the InChIKey of 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine?
The InChIKey is RENKCAGYQUWOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-9-8(3-5-10-2)4-6-11-7/h8H,3-6H2,1-2H3.
What are the key properties of 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine?
4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine has a molecular weight of 157.21 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-2-methyl-5,6-dihydro-4H-1,3-oxazine is sourced from PubChem (CID 54262544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).