1-Piperoylpiperidine; (2E,4E)-form, 2,3,4,5-Tetrahydro
AlkaPlorer ID: AK020682
Synonym: 1-[5-(3,4-Methylenedioxyphenyl)pentanoyl]piperidine, Tetrahydropiperine
IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
Structure
SMILES: O=C(CCCCC1=CC=C2OCOC2=C1)N1CCCCC1
InChI: InChI=1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N
Reference
Tetrahydropiperine, the first natural aryl pentanamide from Piper longum
PubChem CID: 581676
CAS: 23434-88-0
LOTUS: LTS0141291
SuperNatural Ⅲ: SN0012264
COCONUT: CNP0116175
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper longum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.37500000000006
TPSA?: 38.77
MolLogP?: 3.140600000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
