alpha-Ethynyl-N-(p-fluorophenyl)-benzenemethanamine

HCID 86607477
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Basic information

Standard SMILES
C#CC(Nc1ccc(F)cc1)c1ccccc1
InChIKey
FEVINQPYBRLVOO-UHFFFAOYSA-N
Molecular formula
C15H12FN
Average molar mass
225.26 g/mol

Names & identifiers

Preferred name
alpha-Ethynyl-N-(p-fluorophenyl)-benzenemethanamine
IUPAC
4-fluoro-N-(1-phenylprop-2-ynyl)aniline

Names & synonyms

SCHEMBL3294115FEVINQPYBRLVOO-UHFFFAOYSA-Nalpha-Ethynyl-N-(p-fluorophenyl)-benzenemethanamine

Database identifiers

PubChem CID
86607477

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
17

Related reactions

1 records
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Compound notes

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