Basic information
- Standard SMILES
OC(CN1CCCCC1)c1ccc2oc3ccccc3c2c1- InChIKey
UOGYBJACYJSPLK-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- 1-Dibenzofuran-2-yl-2-piperidin-1-ylethanol
- IUPAC
- 1-dibenzofuran-2-yl-2-piperidin-1-ylethanol
Names & synonyms
NSC2268661-dibenzofuran-2-yl-2-piperidin-1-ylethanolUOGYBJACYJSPLK-UHFFFAOYSA-NDTXSID5013848041-dibenzofuran-2-yl-2-(1-piperidyl)ethanol2-[2-Piperidino-1-hydroxy]ethyl dibenzofuran1-Dibenzo[b,d]furan-2-yl-2-(1-piperidinyl)ethanol #2-Dibenzofuranmethanol, .alpha.-(1-piperidinylmethyl)-
Database identifiers
- PubChem CID
- 73472
- DTXSID
DTXSID501384804
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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