Basic information
- CAS
6592-02-5- Standard SMILES
CC(c1ccccn1)N1CCN(C(C)c2ccccn2)CC1- InChIKey
BCFIJVCKBMKHIY-UHFFFAOYSA-N- Molecular formula
- C18H24N4
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.20009678
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis(1-(2-pyridyl)ethyl)-
- IUPAC
- 1,4-bis(1-pyridin-2-ylethyl)piperazine
- English name
- 1,4-Bis[1-(2-pyridyl)ethyl]piperazine
- Molecular weight
- 0
Names & synonyms
BRN 06220471,4-Bis(1-(2-pyridyl)ethyl)piperazine6592-02-5Piperazine, 1,4-bis(1-(2-pyridyl)ethyl)-Bis-1,4-(alpha-methyl-2-pyridyl)methylpiperazine5-23-03-00057 (Beilstein Handbook Reference)RefChem:3717151,4-Bis[1-(pyridin-2-yl)ethyl]piperazineDTXSID50984407N,N'-bis[2-(2-pyridylethyl)]-piperazine1,4-Bis[1-(2-pyridyl)ethyl]piperazine
Database identifiers
- CAS
6592-02-5- PubChem CID
- 201690
- DTXSID
DTXSID50984407- Nikkaji
- J35.448A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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