(2S)-2-methoxypyrrolidine-1-carboxamide
AlkaPlorer ID: AK263100
Synonym: None
IUPAC Name: (2S)-2-methoxypyrrolidine-1-carboxamide
Structure
SMILES: CO[C@H]1CCCN1C(=N)O
InChI: InChI=1S/C6H12N2O2/c1-10-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3,(H2,7,9)/t5-/m0/s1
InChIKey: NAIMNAZWFGBUDM-YFKPBYRVSA-N
Source
Properties Information
Molecule Weight: 144.17400000000004
TPSA?: 56.55
MolLogP?: 0.5474700000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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