Basic information
- CAS
59698-44-1- Standard SMILES
c1ccc2c(CCN3CCNCC3)cccc2c1- InChIKey
CFUGQTBWJIZKLA-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.16264865
Names & identifiers
- Preferred name
- 1-[2-(Naphthalen-1-YL)ethyl]piperazine
- IUPAC
- 1-(2-naphthalen-1-ylethyl)piperazine
Names & synonyms
59698-44-11-[2-(NAPHTHALEN-1-YL)ETHYL]PIPERAZINEPiperazine, 1-[2-(1-naphthalenyl)ethyl]-SCHEMBL2378007DTXSID60472941AKOS011776745DA-04549EN300-1846556
Database identifiers
- CAS
59698-44-1- PubChem CID
- 11792425
- DTXSID
DTXSID60472941- Nikkaji
- J1.516.946J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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