About 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine
1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine (PubChem CID 57123419) has the molecular formula C13H22N2
and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine?
The IUPAC name of 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine (CID 57123419) is 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine.
What is the SMILES notation for 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine?
The canonical SMILES for 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine is CC(C1=CCNCC1)=C1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine?
The InChIKey is RPQSWTXJRYHNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-11(12-3-7-14-8-4-12)13-5-9-15(2)10-6-13/h3,14H,4-10H2,1-2H3.
What are the key properties of 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine?
1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine has a molecular weight of 206.33 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[1-(1,2,3,6-tetrahydropyridin-4-yl)ethylidene]piperidine is sourced from PubChem (CID 57123419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).