1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione

AlkaPlorer ID: AK015837

Synonym: '1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione (4)'

IUPAC Name: (2R)-1-(2,3-dihydropyrrol-1-yl)-2-methyldecane-1,3-dione

Structure

SMILES: CCCCCCCC(=O)[C@@H](C)C(=O)N1C=CCC1

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InChI: InChI=1S/C15H25NO2/c1-3-4-5-6-7-10-14(17)13(2)15(18)16-11-8-9-12-16/h8,11,13H,3-7,9-10,12H2,1-2H3/t13-/m1/s1

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InChIKey: HMWIYUSLKIYYER-CYBMUJFWSA-N

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Source

Properties Information

Molecule Weight: 251.37

TPSA: 37.38

MolLogP: 3.2981000000000025

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information