Basic information
- Standard SMILES
C1CC(N2CC3CCC(C2)N3)CO1- InChIKey
CFNIARBJIAZIBV-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- 3-Tetrahydrofuran-3-yl-3,8-diazabicyclo[3.2.1]octane
- IUPAC
- 3-(oxolan-3-yl)-3,8-diazabicyclo[3.2.1]octane
Names & synonyms
SCHEMBL16042949CFNIARBJIAZIBV-UHFFFAOYSA-N3-tetrahydrofuran-3-yl-3,8-diazabicyclo[3.2.1]octane
Database identifiers
- PubChem CID
- 90414014
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
1 records
Compound notes
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