Basic information
- Standard SMILES
ClCCN1CC2CCC(CC2)C1- InChIKey
LINLLWKQJXBFQP-UHFFFAOYSA-N- Molecular formula
- C10H18ClN
- Average molar mass
- 187.71 g/mol
- Monoisotopic mass
- 187.1127773
Names & identifiers
- Preferred name
- 3-(2-Chloroethyl)-3-azabicyclo[3.2.2]nonane
- IUPAC
- 3-(2-chloroethyl)-3-azabicyclo[3.2.2]nonane
Names & synonyms
3-(2-chloroethyl)-3-azabicyclo[3.2.2]nonaneSCHEMBL11110448LINLLWKQJXBFQP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 16146
- Nikkaji
- J383.825K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
11 records
Compound notes
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