(-)-hygrine

AlkaPlorer ID: AK011533

Synonym: '(-)-Hygrine', '1-(2S)-1-methylpyrrolidin-2-ylacetone', '1-(2R)-1-methylpyrrolidin-2-ylacetone', 'D-(+)-Hygrine', '(+)-Hygrine', '(R)-hygrine', '(R)-(+)-hygrine', 'hygrine', '(+)-N-methyl-2-acetonylpyrrolidine', '(S)-hygrine', 'Hygrine', '(R)-1-(1-methyl-2-pyrrolidinyl)-2-propanone'

IUPAC Name: None

Structure

SMILES: CC(=O)C[C@H]1CCC[NH+]1C

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InChI: InChI=1S/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/p+1/t8-/m1/s1

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InChIKey: ADKXZIOQKHHDNQ-MRVPVSSYSA-O

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Properties Information

Molecule Weight: 142.222

TPSA: 21.51

MolLogP: -0.3573999999999993

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information