alpha-(Piperidine-2-yl)acetophenone
AlkaPlorer ID: AK482682
Synonym: None
IUPAC Name: 1-phenyl-2-piperidin-2-ylethanone
Structure
SMILES: O=C(CC1CCCCN1)C1=CC=CC=C1
InChI: InChI=1S/C13H17NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-3,6-7,12,14H,4-5,8-10H2
InChIKey: OTMIJRNUMNXFBO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippobroma longiflora | Hippobroma | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 203.28500000000005
TPSA？: 29.1
MolLogP？: 2.4015000000000004
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|