(8-Hydroxy-2-azabicyclo[3.3.1]non-2-yl)(phenyl)methanone
Basic information
- CAS
40496-48-8- Standard SMILES
O=C(c1ccccc1)N1CCC2CCC(O)C1C2- InChIKey
JNCDGTXHWIJATK-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- (8-Hydroxy-2-azabicyclo[3.3.1]non-2-yl)(phenyl)methanone
- IUPAC
- (8-hydroxy-2-azabicyclo[3.3.1]nonan-2-yl)-phenylmethanone
Names & synonyms
40496-48-8(8-hydroxy-2-azabicyclo[3.3.1]non-2-yl)(phenyl)methanoneNSC135819DTXSID00300279NSC-135819(8-Hydroxy-2-azabicyclo[3.3.1]nonan-2-yl)(phenyl)methanone
Database identifiers
- CAS
40496-48-8- PubChem CID
- 282364
- DTXSID
DTXSID00300279
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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