Basic information
- CAS
62501-74-0- Standard SMILES
c1ccc2c(c1)OC[C@@H](CN1CCNCC1)O2- InChIKey
SBJSQEJGEUKPSG-LLVKDONJSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- Piperazine, 1-[(2,3-dihydro-1,4-benzodioxin-2-YL)methyl]-, (R)-
- IUPAC
- 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazine
Names & synonyms
DTXSID101173681PIPERAZINE, 1-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL]-, (R)-62501-74-01-{[(2R)-2,3-Dihydro-1,4-benzodioxin-2-yl]methyl}piperazine
Database identifiers
- CAS
62501-74-0- PubChem CID
- 12371512
- DTXSID
DTXSID101173681
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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