Basic information
- Standard SMILES
COc1c(N(OCc2ccccc2)C2CCC3(CC2)OCC(C)(C)CO3)ccnc1C- InChIKey
FDZNRKMGZKVMGV-UHFFFAOYSA-N- Molecular formula
- C25H34N2O4
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 4-[O-Benzyl-N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)hydroxylamino]-3-methoxy-2-methylpyridine
- IUPAC
- N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine
Names & synonyms
SCHEMBL9034904FDZNRKMGZKVMGV-UHFFFAOYSA-N4-[O-Benzyl-N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)hydroxylamino]-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 19693982
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Linked notes
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