Basic information
- CAS
101832-55-7- Standard SMILES
N#CCC1C2C=CC(C2)C1CC#N- InChIKey
FCVWUISGWGCJNK-UHFFFAOYSA-N- Molecular formula
- C11H12N2
- Average molar mass
- 172.23 g/mol
- Monoisotopic mass
- 172.10004839
Names & identifiers
- Preferred name
- 5-Norbornene-2,3-diacetonitrile
- IUPAC
- 2-[3-(cyanomethyl)-2-bicyclo[2.2.1]hept-5-enyl]acetonitrile
Names & synonyms
5-Norbornene-2,3-diacetonitrile101832-55-7Bicyclo(2.2.1)-5-heptene-2,2-diacetonitrileRefChem:304487FCVWUISGWGCJNK-UHFFFAOYSA-NSCHEMBL5347659DTXSID909067042,2'-(Bicyclo[2.2.1]hept-5-ene-2,3-diyl)diacetonitrile
Database identifiers
- CAS
101832-55-7- PubChem CID
- 548683
- DTXSID
DTXSID90906704- Nikkaji
- J64.723C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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