Basic information
- CAS
67011-34-1- Standard SMILES
CC(C1COc2ccccc2O1)N1CCCCC1- InChIKey
GHYUVXZVYJQCRZ-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- 1,4-Benzodioxan, 2-(1-piperidinoethyl)-
- IUPAC
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidine
Names & synonyms
2-(1-Piperidinoethyl)-1,4-benzodioxaneBRN 131837267011-34-11,4-BENZODIOXAN, 2-(1-PIPERIDINOETHYL)-RefChem:220070DTXSID409858471-[1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)ETHYL]PIPERIDINE
Database identifiers
- CAS
67011-34-1- PubChem CID
- 48841
- DTXSID
DTXSID40985847- Nikkaji
- J71.455K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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