Ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazin-2-yl)butanoate
Basic information
- CAS
34579-33-4- Standard SMILES
CCOC(=O)C(CC(OCC)OCC)C1=NC(C)(C)CC(C)O1- InChIKey
HZOGYJWKCZKNLZ-UHFFFAOYSA-N- Molecular formula
- C17H31NO5
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.22022309
Names & identifiers
- Preferred name
- Ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazin-2-yl)butanoate
- IUPAC
- ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butanoate
Names & synonyms
NSC15091434579-33-4ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazin-2-yl)butanoateDTXSID30302423NSC-150914
Database identifiers
- CAS
34579-33-4- PubChem CID
- 289231
- DTXSID
DTXSID30302423
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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