About 6-methyl-3-(2-methylpropyl)-4H-oxazine
6-methyl-3-(2-methylpropyl)-4H-oxazine (PubChem CID 143219950) has the molecular formula C9H15NO
and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-methyl-3-(2-methylpropyl)-4H-oxazine.
Molecular Properties
| Compound Name | 6-methyl-3-(2-methylpropyl)-4H-oxazine |
| PubChem CID | 143219950 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Exact Mass | 153.12 |
| IUPAC Name | 6-methyl-3-(2-methylpropyl)-4H-oxazine |
| SMILES | CC1=CCC(CC(C)C)=NO1 |
| InChI | InChI=1S/C9H15NO/c1-7(2)6-9-5-4-8(3)11-10-9/h4,7H,5-6H2,1-3H3 |
| InChIKey | RIXXCIGJWWGPST-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 153.22 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-3-(2-methylpropyl)-4H-oxazine?
The IUPAC name of 6-methyl-3-(2-methylpropyl)-4H-oxazine (CID 143219950) is 6-methyl-3-(2-methylpropyl)-4H-oxazine.
What is the SMILES notation for 6-methyl-3-(2-methylpropyl)-4H-oxazine?
The canonical SMILES for 6-methyl-3-(2-methylpropyl)-4H-oxazine is CC1=CCC(CC(C)C)=NO1.
What is the InChIKey of 6-methyl-3-(2-methylpropyl)-4H-oxazine?
The InChIKey is RIXXCIGJWWGPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7(2)6-9-5-4-8(3)11-10-9/h4,7H,5-6H2,1-3H3.
What are the key properties of 6-methyl-3-(2-methylpropyl)-4H-oxazine?
6-methyl-3-(2-methylpropyl)-4H-oxazine has a molecular weight of 153.22 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(2-methylpropyl)-4H-oxazine is sourced from PubChem (CID 143219950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).