Pterogynidine; N''-(3-Methyl-2-butenyl) 

AlkaPlorer ID: AK037015

Synonym: N,N',N''-Tris(3-methyl-2-butenyl)guanidine, N,N',N''-Triprenylguanidine, N,N',N''-Triisopentenylguanidine, Alchorneine 

IUPAC Name: 1,2,3-tris(3-methylbut-2-enyl)guanidine

Structure

SMILES: CC(C)=CCN=C(NCC=C(C)C)NCC=C(C)C

copy

InChI: InChI=1S/C16H29N3/c1-13(2)7-10-17-16(18-11-8-14(3)4)19-12-9-15(5)6/h7-9H,10-12H2,1-6H3,(H2,17,18,19)

copy

InChIKey: QNYKAPDLFBDEOG-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 263.42900000000003

TPSA: 36.42

MolLogP: 3.420200000000002

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus aureus Staphylococcus aureus MIC 512.0 ug.mL-1 10.1021/np500281c

Metabolism Information