Basic information
- Standard SMILES
N#CC(=C1CCOCC1)c1ccccc1- InChIKey
LOXWNZXDEYONLB-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
Names & identifiers
- Preferred name
- phenyl(tetrahydro-4H-pyran-4-ylidene)acetonitrile
- IUPAC
- 2-(oxan-4-ylidene)-2-phenylacetonitrile
Names & synonyms
SCHEMBL2402920LOXWNZXDEYONLB-UHFFFAOYSA-Nphenyl(tetrahydro-4H-pyran-4-ylidene)acetonitrile
Database identifiers
- PubChem CID
- 58415944
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
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