2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3-methyl-5-phenyl-5-propyl-
Basic information
- CAS
100718-51-2- Standard SMILES
CCCC1(c2ccccc2)COC(=O)N(C)C1=O- InChIKey
SFTDZUHKWNLRCX-UHFFFAOYSA-N- Molecular formula
- C14H17NO3
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.1208434
Names & identifiers
- Preferred name
- 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3-methyl-5-phenyl-5-propyl-
- IUPAC
- 3-methyl-5-phenyl-5-propyl-1,3-oxazinane-2,4-dione
Names & synonyms
100718-51-22H-1,3-Oxazine-2,4(3H)-dione, dihydro-3-methyl-5-phenyl-5-propyl-RefChem:1065006L 2031BRN 0227975Dihydro-3-methyl-5-phenyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione3-methyl-5-phenyl-5-propyl-1,3-oxazinane-2,4-dioneDiidro-3-metil-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian]DTXSID20905705Diidro-3-metil-5-fenil-5-propil-2H-1,3-ossazin-2,4(3H)-dione
Database identifiers
- CAS
100718-51-2- PubChem CID
- 3063409
- DTXSID
DTXSID20905705- Nikkaji
- J78.603I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
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Related reactions
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Compound notes
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