Basic information
- Standard SMILES
c1ccc([C@H]2CCCC[C@H]2N2CCC3(CC2)OCCO3)cc1- InChIKey
SESOYVNNVKZBID-QZTJIDSGSA-N- Molecular formula
- C19H27NO2
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-8-(cis 2-Phenyl-cyclohexyl)-1,4-dioxa-8-aza-spiro[4,5]decane
- IUPAC
- 8-[(1R,2R)-2-phenylcyclohexyl]-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
SCHEMBL5556722SESOYVNNVKZBID-QZTJIDSGSA-N(+/-)-8-(cis 2-phenyl-cyclohexyl)-1,4-dioxa-8-aza-spiro[4,5]decane(+/-)-8-(cis-2-phenyl-cyclohexyl)-1,4-dioxa-8-aza-spiro[4,5]decane
Database identifiers
- PubChem CID
- 69486512
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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