Basic information
- Standard SMILES
N#CC=C1CCCCN1- InChIKey
DDVXVUONUXMQBT-UHFFFAOYSA-N- Molecular formula
- C7H10N2
- Average molar mass
- 122.17 g/mol
- Monoisotopic mass
- 122.08439833
Names & identifiers
- Preferred name
- 2-Piperidinylidene-ethanenitrile
- IUPAC
- 2-piperidin-2-ylideneacetonitrile
Names & synonyms
SCHEMBL5620822-piperidinylidene-ethanenitrilepiperidin-2-ylidene-ethanenitrileDDVXVUONUXMQBT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66725547
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 161
Related reactions
3 records
Compound notes
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