1-(5,6,7,8-Tetrahydronaphthalen-1-yl)piperazine

HCID 98698CAS 57536-84-2

Basic information

Standard SMILES
c1cc2c(c(N3CCNCC3)c1)CCCC2
InChIKey
FBPPFIPXMJEJCU-UHFFFAOYSA-N
Molecular formula
C14H20N2
Average molar mass
216.32 g/mol
Monoisotopic mass
216.16264864

Names & identifiers

Preferred name
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)piperazine
IUPAC
1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine

Names & synonyms

1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine57536-84-2DTXSID70973070RefChem:1054483DTXCID201400528CHEMBL3016441-(5,6,7,8-Tetrahydro-naphthalen-1-yl)-piperazineBRN 05186351-(5,6,7,8-Tetrahydro-1-naphthyl)piperazinePiperazine, 1-(5,6,7,8-tetrahydro-1-naphthyl)-NSC1599761-(5-tetralinyl)piperazine
Show more names
5-23-01-00221 (Beilstein Handbook Reference)SCHEMBL2348878FBPPFIPXMJEJCU-UHFFFAOYSA-NBDBM50035055NSC 159976NSC-159976DA-04738EN300-1865762

Database identifiers

CAS
57536-84-2
PubChem CID
98698
DTXSID
DTXSID70973070
ChEMBL
CHEMBL301644
Nikkaji
J77.319K

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
15.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16

Related reactions

9 records

Linked notes

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