Basic information
- Standard SMILES
COc1c(NC2CCC3(CC2)OCCO3)ccnc1C- InChIKey
RKIRCVYOQFQYRT-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methoxy-2-methylpyridin-4-amine
- IUPAC
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methoxy-2-methylpyridin-4-amine
Names & synonyms
SCHEMBL9034112
Database identifiers
- PubChem CID
- 19694012
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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