Basic information
- Standard SMILES
NCC12CCCN(CCC1)C2- InChIKey
BQXWENMMRUDOFX-UHFFFAOYSA-N- Molecular formula
- C9H18N2
- Average molar mass
- 154.25 g/mol
Names & identifiers
- Preferred name
- {1-Azabicyclo[3.3.1]nonan-5-yl}methanamine
- IUPAC
- 1-azabicyclo[3.3.1]nonan-5-ylmethanamine
Names & synonyms
148672-79-1{1-azabicyclo[3.3.1]nonan-5-yl}methanamine1-azabicyclo[3.3.1]nonan-5-ylmethanamine(1-Azabicyclo[3.3.1]nonan-5-yl)methanamineSCHEMBL9458363BQXWENMMRUDOFX-UHFFFAOYSA-NYFA672791-Azabicyclo[3.3.1]nonane-5-methanamineEN300-315493
Database identifiers
- PubChem CID
- 19795986
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
13 records
Compound notes
Loading…