1-Ethyl-3-(2-methylbutyl)piperidine; (2'S,3S)-form 

AlkaPlorer ID: AK298046

Synonym: None

IUPAC Name: 1-ethyl-3-(2-methylbutyl)piperidine

Structure

SMILES: CCC(C)CC1CCCN(CC)C1

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InChI: InChI=1S/C12H25N/c1-4-11(3)9-12-7-6-8-13(5-2)10-12/h11-12H,4-10H2,1-3H3

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InChIKey: DYZADDXQHPDPNW-UHFFFAOYSA-N

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Reference

PubChem CID: 3016925

CAS: 54985-88-5

COCONUT: CNP0151844.2

Properties Information

Molecule Weight: 183.339

TPSA: 3.24

MolLogP: 3.1545000000000014

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information