Basic information
- Standard SMILES
CN1CC2CCC(C)(C1)C2(C)C- InChIKey
JYSAPRPANJHRTL-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- 1,3,8,8-Tetramethyl-3-azabicyclo[3.2.1]octane
- IUPAC
- 1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
Names & synonyms
SCHEMBL24783697
Database identifiers
- PubChem CID
- 13645
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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