Basic information
- Standard SMILES
c1ccc(N2CCC3(CC2)OCCO3)nc1- InChIKey
BHXLTSKZGBZCMO-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- 8-(2-Pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
- IUPAC
- 8-pyridin-2-yl-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
8-(2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decaneSCHEMBL3161270SCHEMBL8206759BHXLTSKZGBZCMO-UHFFFAOYSA-N8-pyridin-2-yl-1,4-dioxa-8-aza-spiro[4.5]decane
Database identifiers
- PubChem CID
- 12033765
- Nikkaji
- J1.811.649I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
3 records
Compound notes
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