(4S,6R)-6-methyl-7-((R)-1-phenylethyl)-1-oxa-7-azaspiro[3.5]nonane
Basic information
- Standard SMILES
C[C@@H]1C[C@]2(CCO2)CCN1[C@H](C)c1ccccc1- InChIKey
BXFGXXWZTVOLPE-IIAWOOMASA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
Names & identifiers
- Preferred name
- (4S,6R)-6-methyl-7-((R)-1-phenylethyl)-1-oxa-7-azaspiro[3.5]nonane
- IUPAC
- (4S,6R)-6-methyl-7-[(1R)-1-phenylethyl]-1-oxa-7-azaspiro[3.5]nonane
Names & synonyms
SCHEMBL14671875BXFGXXWZTVOLPE-IIAWOOMASA-N(4S,6R)-6-methyl-7-((R)-1-phenylethyl)-1-oxa-7-azaspiro[3.5]nonane
Database identifiers
- PubChem CID
- 71244792
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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