Basic information
- Standard SMILES
Fc1ccc(F)c(NCC2CCOCC2)n1- InChIKey
VSUWTIUGGWFTDN-UHFFFAOYSA-N- Molecular formula
- C11H14F2N2O
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.1074194
Names & identifiers
- Preferred name
- 3,6-difluoro-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amine
- IUPAC
- 3,6-difluoro-N-(oxan-4-ylmethyl)pyridin-2-amine
Names & synonyms
3,6-difluoro-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amine1263374-15-7SCHEMBL1192545VSUWTIUGGWFTDN-UHFFFAOYSA-NDB-330954
Database identifiers
- PubChem CID
- 66937129
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
6 records
Compound notes
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