3,4,5,6-Tetrahydro-3-(2-methylbutylidene)pyridine; (S,E)-form 

AlkaPlorer ID: AK315401

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C=C1C=NCCC1

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InChI: InChI=1S/C10H17N/c1-3-9(2)7-10-5-4-6-11-8-10/h7-9H,3-6H2,1-2H3

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InChIKey: GEBSCDUSDPNKAI-UHFFFAOYSA-N

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Reference

CAS: 1410004-84-0

Properties Information

Molecule Weight: 151.25299999999996

TPSA: 12.36

MolLogP: 2.823500000000001

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