Basic information
- Standard SMILES
CN1C2CCCC1CNC2- InChIKey
NHNRLASXGHTJKZ-UHFFFAOYSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- 9-Methyl-3,9-diazabicyclo[3.3.1]nonane
- IUPAC
- 9-methyl-3,9-diazabicyclo[3.3.1]nonane
Names & synonyms
9-methyl-3,9-diazabicyclo[3.3.1]nonane90152-00-4SCHEMBL701588SCHEMBL9749368NHNRLASXGHTJKZ-UHFFFAOYSA-NAKOS0051671529-methyl-3,9-diaza-bicyclo[3.3.1]nonaneEN300-7149615
Database identifiers
- PubChem CID
- 18911
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
11 records
Compound notes
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