UNPD160873
AlkaPlorer ID: AK319907
Synonym: None
IUPAC Name: (6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-amine
Structure
SMILES: CC(C)=CCC/C(C)=C/CCC(C)=CCN
InChI: InChI=1S/C15H27N/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11H,5-6,8,10,12,16H2,1-4H3/b14-9+,15-11?
InChIKey: BDKQVCHNTAJNJR-JUAPXQOYSA-N
Source
Properties Information
Molecule Weight: 221.38799999999995
TPSA?: 26.02
MolLogP?: 4.364300000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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