1-Pentadecylamine

AlkaPlorer ID: AK045786

Synonym: 1-Pentadecanamine, 1-Aminopentadecane

IUPAC Name: pentadecan-1-amine

Structure

SMILES: CCCCCCCCCCCCCCCN

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InChI: InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3

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InChIKey: JPZYXGPCHFZBHO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 227.43599999999992

TPSA: 26.02

MolLogP: 5.036300000000004

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Anandamide amidohydrolase Inhibition 25.0 % 10.1016/j.bmc.2012.03.065
Rattus norvegicus Anandamide amidohydrolase Inhibition nan % 10.1016/j.bmc.2012.03.065
Rattus norvegicus N-acylethanolamine-hydrolyzing acid amidase IC50 5700.0 nM 10.1016/j.bmc.2012.03.065
Rattus norvegicus N-acylethanolamine-hydrolyzing acid amidase Inhibition nan % 10.1016/j.bmc.2012.03.065

Metabolism Information