actinidine
AlkaPlorer ID: AK320383
Synonym: None
IUPAC Name: 4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
Structure
SMILES: CC1=C2CCC(C)C2=CN=C1
InChI: InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3
InChIKey: ZHQQRIUYLMXDPP-UHFFFAOYSA-N
Reference
Isolation of actinidine from valeriana officinalis
PubChem CID: 3530562
CAS: 524-03-8
LOTUS: LTS0118848
NPASS: NPC319191
COCONUT: CNP0181590.2
Source
Properties Information
Molecule Weight: 147.22099999999998
TPSA?: 12.89
MolLogP?: 2.4397200000000003
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
