Basic information
- Standard SMILES
[NH3+]CC[NH3+]- InChIKey
PIICEJLVQHRZGT-UHFFFAOYSA-P- Molecular formula
- C2H10N2+2
- Average molar mass
- 62.11 g/mol
Names & identifiers
- Preferred name
- 2-Azaniumylethylazanium
- IUPAC
- 2-azaniumylethylazanium
Database identifiers
- PubChem CID
- 4639902
- Nikkaji
- J135.776J
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 2
- Complexity
- 6
Related reactions
1 records
Compound notes
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