2,3-Diaminobut-2-enedinitrile
Basic information
- Standard SMILES
N#CC(N)=C(N)C#N- InChIKey
DPZSNGJNFHWQDC-UHFFFAOYSA-N- Molecular formula
- C4H4N4
- Average molar mass
- 108.1 g/mol
Names & identifiers
- Preferred name
- 2,3-Diaminobut-2-enedinitrile
- IUPAC
- 2,3-diaminobut-2-enedinitrile
Names & synonyms
2,3-Diaminobut-2-enedinitrilediaminobut-2-enedinitrileDAMN;Hydrogen cyanide tetramerMFCD00001870SCHEMBL171DIAMINO MALEONITRILEDPZSNGJNFHWQDC-UHFFFAOYSA-NAKOS025243518SB75373FD183997DB-025749DB-041420
Database identifiers
- PubChem CID
- 14468
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 183
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Related reactions
7 records
Compound notes
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