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
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)
InChIKey: BNYZYAWCGAEIKT-UHFFFAOYSA-N
Source
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
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