alpha-Ethynyl-N-1-napthyl-benzenemethanamine

HCID 86607481
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Basic information

Standard SMILES
C#CC(Nc1cccc2ccccc12)c1ccccc1
InChIKey
QJUBZQFGLPDEJP-UHFFFAOYSA-N
Molecular formula
C19H15N
Average molar mass
257.3 g/mol

Names & identifiers

Preferred name
alpha-Ethynyl-N-1-napthyl-benzenemethanamine
IUPAC
N-(1-phenylprop-2-ynyl)naphthalen-1-amine

Names & synonyms

SCHEMBL3300249QJUBZQFGLPDEJP-UHFFFAOYSA-Nalpha-Ethynyl-N-1-napthyl-benzenemethanamine

Database identifiers

PubChem CID
86607481

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

Related reactions

1 records
New reaction record

Compound notes

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