2-[4-(1-Naphthyl)-1-piperazinyl]ethanamine

HCID 4742497
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Basic information

Standard SMILES
NCCN1CCN(c2cccc3ccccc23)CC1
InChIKey
MBPUXARSVLMTGQ-UHFFFAOYSA-N
Molecular formula
C16H21N3
Average molar mass
255.36 g/mol

Names & identifiers

Preferred name
2-[4-(1-Naphthyl)-1-piperazinyl]ethanamine
IUPAC
2-(4-naphthalen-1-ylpiperazin-1-yl)ethanamine

Names & synonyms

SCHEMBL240727MBPUXARSVLMTGQ-UHFFFAOYSA-NAKOS0035888462-[4-(1-Naphthyl)-1-piperazinyl]ethanamine

Database identifiers

PubChem CID
4742497

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
32.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

3 records
New reaction record

Compound notes

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