1,20-Diamino-4,8,13,17-tetraazaeicosane

AlkaPlorer ID: AK055249

Synonym: 4,8,13,17-Tetraazaeicosane-1,20-diamine, 1,5,9,14,18,22-Hexaazadocosane, Homothermohexamine

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

Structure

SMILES: NCCCNCCCNCCCCNCCCNCCCN

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InChI: InChI=1S/C16H40N6/c17-7-3-11-21-15-5-13-19-9-1-2-10-20-14-6-16-22-12-4-8-18/h19-22H,1-18H2

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InChIKey: GFSVBAWATFPNFU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 316.53800000000007

TPSA: 100.16

MolLogP: -0.3971999999999953

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information