2-Piperidinecarboxylic acid; (±)-form, N-Me 

AlkaPlorer ID: AK310528

Synonym: None

IUPAC Name: 1-methylpiperidine-2-carboxylic acid

Structure

SMILES: CN1CCCCC1C(=O)O

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InChI: InChI=1S/C7H13NO2/c1-8-5-3-2-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)

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InChIKey: BPSLZWSRHTULGU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 143.186

TPSA: 40.540000000000006

MolLogP: 0.5552999999999999

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Streptomyces coelicolor (strain ATCC BAA-471 / A3(2) / M145) Dihydrodipicolinate synthase Inhibition 0.0 % 10.1016/0960-894X(94)85023-2

Metabolism Information