1-(Dihydro-2-methyl-2H-1,3-oxazin-3(4H)-yl)ethanone
Basic information
- CAS
933454-86-5- Standard SMILES
CC(=O)N1CCCOC1C- InChIKey
SUXHQWSMTZJTNA-UHFFFAOYSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- 1-(Dihydro-2-methyl-2H-1,3-oxazin-3(4H)-yl)ethanone
- IUPAC
- 1-(2-methyl-1,3-oxazinan-3-yl)ethanone
Names & synonyms
933454-86-51-(Dihydro-2-methyl-2H-1,3-oxazin-3(4H)-yl)ethanoneRefChem:226534(2H)1,3-Oxazine, 3-acetyltetrahydro-2-methyl-SUXHQWSMTZJTNA-UHFFFAOYSA-NDTXSID4012238653-Acetyl-2-methyl-1,3-oxazinane #1-(2-Methyl-1,3-oxazinan-3-yl)ethan-1-one
Database identifiers
- CAS
933454-86-5- PubChem CID
- 559359
- DTXSID
DTXSID401223865
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
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Related reactions
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Compound notes
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