Basic information
- Standard SMILES
c1ccc(CCN2CCC3(CC2)OCC(CN2CCOCC2)O3)cc1- InChIKey
CIXSGYDMYRZGRO-UHFFFAOYSA-N- Molecular formula
- C20H30N2O3
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.22564282
Names & identifiers
- Preferred name
- 2-(Morpholin-4-yl)methyl-8-phenethyl-1,4-dioxa-8-azaspiro[4,5]decane
- IUPAC
- 3-(morpholin-4-ylmethyl)-8-(2-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
SCHEMBL12080250CIXSGYDMYRZGRO-UHFFFAOYSA-N2-(morpholin-4-yl)methyl-8-phenethyl-1,4-dioxa-8-azaspiro[4,5]decane
Database identifiers
- PubChem CID
- 70656453
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
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