1,16-Diamino-4,8,12-triazahexadecane

AlkaPlorer ID: AK080754

Synonym: N-[3-[[3-[(3-Aminopropyl)amino]propyl]amino]propyl]-1,4-butanediamine, 4,8,12-Triazahexadecane-1,16-diamine, 1,5,9,13,18-Pentaazaoctadecane, Homocaldopentamine, PA3334 

IUPAC Name: N'-[3-[3-(3-aminopropylamino)propylamino]propyl]butane-1,4-diamine

Structure

SMILES: NCCCCNCCCNCCCNCCCN

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InChI: InChI=1S/C13H33N5/c14-6-1-2-8-16-10-4-12-18-13-5-11-17-9-3-7-15/h16-18H,1-15H2

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InChIKey: FPTWYQKWFMIJPT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 259.44199999999995

TPSA: 88.13

MolLogP: -0.3768999999999964

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information