Basic information
- CAS
6475-45-2- Standard SMILES
CC1(c2ccccc2)CCN(CCC(=O)c2ccccc2)CO1- InChIKey
IHUNNGIUVKGRAK-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- 3-(6-Methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenylpropan-1-one
- IUPAC
- 3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenylpropan-1-one
Names & synonyms
3-(6-methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenylpropan-1-one6475-45-2DTXSID70274736
Database identifiers
- CAS
6475-45-2- PubChem CID
- 22983
- DTXSID
DTXSID70274736
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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