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

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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?

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InChIKey: BDKQVCHNTAJNJR-JUAPXQOYSA-N

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Reference

PubChem CID: 137393716

NPASS: NPC308015

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

Metabolism Information