Basic information
- CAS
23370-94-7- Standard SMILES
CC(CN1CCCCC1)Oc1ccccc1Oc1ccccc1- InChIKey
QNMKSVIJUVXRII-UHFFFAOYSA-N- Molecular formula
- C20H25NO2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.18852904
Names & identifiers
- Preferred name
- 1-[2-(2-Phenoxyphenoxy)propyl]piperidine
- IUPAC
- 1-[2-(2-phenoxyphenoxy)propyl]piperidine
- English name
- 1-[2-(2-Phenoxyphenoxy)propyl]piperidine
- Molecular formula
- C20H25NO2
- Molecular weight
- 311.42
Names & synonyms
23370-94-71-[2-(2-phenoxyphenoxy)propyl]piperidineBRN 1261068(2-Piperidino-1-methylethoxy)diphenyl etheralpha-Methyl-o-phenoxy-beta-piperidinophenetolePhenetole, alpha-methyl-o-phenoxy-beta-piperidino-Ether, o-(2-piperidino-1-methylethoxy)phenyl phenylDTXSID90946044Piperidine, 1-[2-(2-phenoxyphenoxy)propyl]-
Database identifiers
- CAS
23370-94-7- PubChem CID
- 211570
- DTXSID
DTXSID90946044- Nikkaji
- J50.077A
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- Boiling point
- 431 · 431.0±25.0 °C(Predicted)
- Density
- 1.07 · 1.070±0.06 g/cm3(Predicted)
- pka
- 8.66 · 8.66±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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