EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:173514 - 2-(5-Methyl-2-furanyl)-3-piperidinol

Default Structure
ChEBI IDCHEBI:173514
ChEBI Name2-(5-Methyl-2-furanyl)-3-piperidinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H15NO2
Net Charge0
Average Mass181.235
Monoisotopic Mass181.11028
SMILESCc1ccc(C2NCCCC2O)o1
InChIInChI=1S/C10H15NO2/c1-7-4-5-9(13-7)10-8(12)3-2-6-11-10/h4-5,8,10-12H,2-3,6H2,1H3
InChIKeyKHCYBVSLKKTRRJ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-(5-Methyl-2-furanyl)-3-piperidinol (CHEBI:173514) is a aralkylamine (CHEBI:18000)
IUPAC Name 
2-(5-methyluran-2-yl)piperidin-3-ol
Manual XrefsDatabases
27249916ChemSpider
HMDB0039838HMDB