Basic information
- CAS
67011-32-9- Standard SMILES
CC(C1COc2ccccc2O1)N1CCN(C)CC1- InChIKey
CFTIMHDCUFRSCW-UHFFFAOYSA-N- Molecular formula
- C15H22N2O2
- Average molar mass
- 262.35 g/mol
- Monoisotopic mass
- 262.16812795
Names & identifiers
- Preferred name
- 1-Methyl-4-(1-(1,4-benzodioxan-2-yl)ethyl)piperazine
- IUPAC
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-methylpiperazine
- English name
- 2-[1-(4-Methyl-1-piperazinyl)ethyl]-1,4-benzodioxane
- Molecular formula
- C15H22N2O2
- Molecular weight
- 262.35
Names & synonyms
67011-32-9BRN 05439681-Methyl-4-(1-(1,4-benzodioxan-2-yl)ethyl)piperazine1,4-BENZODIOXAN, 2-(1-(4-METHYL-1-PIPERAZINYL)ETHYL)-DTXSID209858451-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-methylpiperazine2-[1-(4-Methyl-1-piperazinyl)ethyl]-1,4-benzodioxanePiperazine, 1-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-methyl-
Database identifiers
- CAS
67011-32-9- PubChem CID
- 48839
- DTXSID
DTXSID20985845- Nikkaji
- J71.452F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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