(3E)-1-(1-methylpyrrolidin-2-yl)-4-phenylbut-3-en-2-one
AlkaPlorer ID: AK235301
Synonym: None
IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-4-phenylbut-3-en-2-one
Structure
SMILES: CN1CCCC1CC(=O)C=CC1=CC=CC=C1
InChI: InChI=1S/C15H19NO/c1-16-11-5-8-14(16)12-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3
InChIKey: CQBUTECROSOOEZ-UHFFFAOYSA-N
Reference
Alkaloids of Darlingia darlingiana
PubChem CID: 86113873
LOTUS: LTS0180106
COCONUT: CNP0324003
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darlingia darlingiana | Darlingia | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 229.32300000000004
TPSA？: 20.31
MolLogP？: 2.753200000000001
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|