Basic information
- Standard SMILES
COc1c(OC2CCC3(CC2)OCC(C)(C)CO3)ccnc1C- InChIKey
DZYUWPJUUVFMNR-UHFFFAOYSA-N- Molecular formula
- C18H27NO4
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- 4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yloxy)-3-methoxy-2-methylpyridine
- IUPAC
- 4-[(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)oxy]-3-methoxy-2-methylpyridine
Names & synonyms
SCHEMBL9034469DZYUWPJUUVFMNR-UHFFFAOYSA-N4-(3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-yloxy)-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19693934
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 380
Related reactions
3 records
Linked notes
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