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
- Formal charge
- 0
- Complexity
- 223
Related reactions
9 records
Linked notes
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