About 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine
4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine (PubChem CID 123257206) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine.
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Frequently Asked Questions
What is the IUPAC name of 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine?
The IUPAC name of 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine (CID 123257206) is 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine.
What is the SMILES notation for 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine?
The canonical SMILES for 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine is CC(C)=CC1=C(C)N(C)CCO1.
What is the InChIKey of 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine?
The InChIKey is FVMUIETUKIKBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(2)7-10-9(3)11(4)5-6-12-10/h7H,5-6H2,1-4H3.
What are the key properties of 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine?
4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine has a molecular weight of 167.25 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine is sourced from PubChem (CID 123257206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).