Basic information
- Standard SMILES
C1CCCCNNNNCCC1- InChIKey
XCLRJTPAQNIDJS-UHFFFAOYSA-N- Molecular formula
- C8H20N4
- Average molar mass
- 172.27 g/mol
Names & identifiers
- Preferred name
- Tetraazacyclododecane
- IUPAC
- 1,2,3,4-tetrazacyclododecane
Names & synonyms
tetraazacyclododecanetetra-azacyclododecaneSCHEMBL40810SCHEMBL1649618SCHEMBL7483937
Database identifiers
- PubChem CID
- 20095983
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 85.1
Related reactions
1 records
Linked notes
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