Spherophysine

AlkaPlorer ID: AK313918

Synonym: N-(4-Aminobutyl)-N-(3-methyl-2-butenyl)guanidine, N-(4-Aminobutyl)-N-prenylguanidine, Sphaerophysine 

IUPAC Name: 1-(4-aminobutyl)-1-(3-methylbut-2-enyl)guanidine

Structure

SMILES: CC(C)=CCN(CCCCN)C(=N)N

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InChI: InChI=1S/C10H22N4/c1-9(2)5-8-14(10(12)13)7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13)

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InChIKey: BNYZYAWCGAEIKT-UHFFFAOYSA-N

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Reference

PubChem CID: 117689

CAS: 25978-54-5

Properties Information

Molecule Weight: 198.314

TPSA: 79.13

MolLogP: 0.8869700000000003

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information