Propyleine

AlkaPlorer ID: AK252234

Synonym: 1,2,4,5,6,6a,7,8,9,9a-Decahydro-2-methylpyrido[2,1,6-de]quinolizine 

IUPAC Name: 3-methyl-13-azatricyclo[7.3.1.05,13]tridec-1-ene

Structure

SMILES: CC1C=C2CCCC3CCCC(C1)N23

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InChI: InChI=1S/C13H21N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h8,10-11,13H,2-7,9H2,1H3

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InChIKey: FWEFBRGMULCMQG-UHFFFAOYSA-N

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Reference

PubChem CID: 101889128

COCONUT: CNP0293503

Properties Information

Molecule Weight: 191.318

TPSA: 3.24

MolLogP: 3.3171000000000017

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information