Basic information
- Standard SMILES
C1CN2CCN3CCN4CCN1C243- InChIKey
IWEVVMPKAALBHB-UHFFFAOYSA-N- Molecular formula
- C9H16N4
- Average molar mass
- 180.25 g/mol
Names & identifiers
- Preferred name
- 1,4,7,10-Tetrazatetracyclo[5.5.1.04,13.010,13]tridecane
- IUPAC
- 1,4,7,10-tetrazatetracyclo[5.5.1.04,13.010,13]tridecane
Names & synonyms
SCHEMBL5550806
Database identifiers
- PubChem CID
- 11745238
- Nikkaji
- J947.974K
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 13 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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