1,20-Diamino-4,8,12,16-tetraazaeicosane

AlkaPlorer ID: AK109571

Synonym: 4,8,12,16-Tetraazaeicosane-1,20-diamine, 1,5,7,13,17,22-Hexaazadocosane, Homocaldohexamine, PA33334

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

Structure

SMILES: NCCCCNCCCNCCCNCCCNCCCN

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

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InChIKey: VJJWUYZASSXYHG-UHFFFAOYSA-N

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Reference

PubChem CID: 10018687

CAS: 133416-04-3

COCONUT: CNP0340912

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