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The molecular formula of 3-(2-Methoxyphenoxy)piperidine is C12H17NO2.
The structure of 3-(2-Methoxyphenoxy)piperidine was first created on September 25, 2008.
The molecular weight of 3-(2-Methoxyphenoxy)piperidine is 207.27 g/mol.
The IUPAC name of 3-(2-Methoxyphenoxy)piperidine is 3-(2-methoxyphenoxy)piperidine.
The Canonical SMILES representation of 3-(2-Methoxyphenoxy)piperidine is COC1=CC=CC=C1OC2CCCNC2.
3-(2-Methoxyphenoxy)piperidine has 1 hydrogen bond donor count.
The topological polar surface area of 3-(2-Methoxyphenoxy)piperidine is 30.5 Ų.
3-(2-Methoxyphenoxy)piperidine does not have any defined atom stereocenter count.
3-(2-Methoxyphenoxy)piperidine has 1 covalently-bonded unit count.
The InChIKey of 3-(2-Methoxyphenoxy)piperidine is QWVSMVKBNRCNFJ-UHFFFAOYSA-N.
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