N-({5H,6H,8H-imidazo[2,1-c][1,4]oxazin-6-yl}methyl)cyclopentanamine
AlkaPlorer ID: AK378518
Synonym: None
IUPAC Name: N-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethyl)cyclopentanamine
Structure
SMILES: C1=CN2CC(CNC3CCCC3)OCC2=N1
InChI: InChI=1S/C12H19N3O/c1-2-4-10(3-1)14-7-11-8-15-6-5-13-12(15)9-16-11/h5-6,10-11,14H,1-4,7-9H2
InChIKey: FLUSGVXSMKOEJH-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 221.304
TPSA？: 39.08
MolLogP？: 1.3140999999999996
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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