(R)-2-hydroxymethyl-1-(3,4-methylenedioxyphenethyl)piperidine

HCID 69900546
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Basic information

Standard SMILES
OC[C@H]1CCCCN1CCc1ccc2c(c1)OCO2
InChIKey
RTRMKESQZQGCGC-CYBMUJFWSA-N
Molecular formula
C15H21NO3
Average molar mass
263.33 g/mol

Names & identifiers

Preferred name
(R)-2-hydroxymethyl-1-(3,4-methylenedioxyphenethyl)piperidine
IUPAC
[(2R)-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-2-yl]methanol

Names & synonyms

SCHEMBL6802426RTRMKESQZQGCGC-CYBMUJFWSA-N(R)-2-hydroxymethyl-1-(3,4-methylenedioxyphenethyl)piperidine

Database identifiers

PubChem CID
69900546

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
41.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

Related reactions

2 records
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Compound notes

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