Bicyclo(3.1.0)hexane-6,6-dicarbonitrile
Basic information
- CAS
16668-39-6- Standard SMILES
N#CC1(C#N)C2CCCC21- InChIKey
JPMLIGKEXBKLLX-UHFFFAOYSA-N- Molecular formula
- C8H8N2
- Average molar mass
- 132.16 g/mol
- Monoisotopic mass
- 132.06874826
Names & identifiers
- Preferred name
- Bicyclo(3.1.0)hexane-6,6-dicarbonitrile
- IUPAC
- bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- English name
- Bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- Molecular formula
- C8H8N2
- Molecular weight
- 132.16
Names & synonyms
Bicyclo[3.1.0]hexane-6,6-dicarbonitrile16668-39-6DTXSID30336526Bicyclo(3.1.0)hexane-6,6-dicarbonitrileRefChem:329303DTXCID80287615JPMLIGKEXBKLLX-UHFFFAOYSA-N
Database identifiers
- CAS
16668-39-6- PubChem CID
- 534296
- DTXSID
DTXSID30336526- Nikkaji
- J142.928K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 233
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Compound notes
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