{3-[(1,3,2-dioxaborolan-2-yl)oxy]propyl}guanidine
AlkaPlorer ID: AK104272
Synonym: None
IUPAC Name: 2-[3-(1,3,2-dioxaborolan-2-yloxy)propyl]guanidine
Structure
SMILES: NC(N)=NCCCOB1OCCO1
InChI: InChI=1S/C6H14BN3O3/c8-6(9)10-2-1-3-11-7-12-4-5-13-7/h1-5H2,(H4,8,9,10)
InChIKey: QHANCKHXGBJANE-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 187.00799999999995
TPSA？: 92.09000000000002
MolLogP？: -1.3017999999999996
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 1
Activities Information
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