Basic information
- Standard SMILES
C#CC(Nc1ccc2ccccc2c1)c1ccccc1- InChIKey
MKGURGIADQAZMJ-UHFFFAOYSA-N- Molecular formula
- C19H15N
- Average molar mass
- 257.3 g/mol
Names & identifiers
- Preferred name
- alpha-Ethynyl-N-2-napthyl-benzenemethanamine
- IUPAC
- N-(1-phenylprop-2-ynyl)naphthalen-2-amine
Names & synonyms
SCHEMBL3292777MKGURGIADQAZMJ-UHFFFAOYSA-Nalpha-Ethynyl-N-2-napthyl-benzenemethanamine
Database identifiers
- PubChem CID
- 86607482
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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