Conhydrinone

AlkaPlorer ID: AK009714

Synonym: None

IUPAC Name: 1-piperidin-2-ylpropan-1-one

Structure

SMILES: CCC(=O)C1CCCCN1

copy

InChI: InChI=1S/C8H15NO/c1-2-8(10)7-5-3-4-6-9-7/h7,9H,2-6H2,1H3

copy

InChIKey: FDOBDBWYWMTMKT-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 141.214

TPSA: 29.1

MolLogP: 1.1076

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT007119 CCC(=O)C1CCCCN1>>CCC(O)C1CCCCN1 RXN-13526
AKRT007120 CCC(=O)C1CCCCN1>>CC[C@@H](O)[C@H]1CCCCN1 MNXR178279
AKRT007485 CCCC1=NCCCC1>>CCC(=O)C1CCCCN1 RXN-13525