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1-[3-[3-(Trifluoromethyl)phenoxy]-1-azetidinylcarbonyl]piperidine

HCID 15053390
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

Standard SMILES
O=C(N1CCCCC1)N1CC(Oc2cccc(C(F)(F)F)c2)C1
InChIKey
CGNLVGVEOCQGGH-UHFFFAOYSA-N
Molecular formula
C16H19F3N2O2
Average molar mass
328.33 g/mol

Names & identifiers

Preferred name
1-[3-[3-(Trifluoromethyl)phenoxy]-1-azetidinylcarbonyl]piperidine
IUPAC
piperidin-1-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Names & synonyms

1-[3-[3-(Trifluoromethyl)phenoxy]-1-azetidinylcarbonyl]piperidineSCHEMBL9596899

Database identifiers

PubChem CID
15053390

Properties

Computed structural properties

XLogP
3
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
23
Formal charge
0
Complexity
418

Related reactions

5 records
New reaction record
HRID 823822 reaction equation
HRID 823822As productTest data from https://doi.org/10.1039/C8SC04228D
HRID 974597 reaction equation
HRID 974597As productuspto-grants-1991_11
HRID 1032126 reaction equation
HRID 1032126As productuspto-grants-1990_09
HRID 1886633 reaction equation
HRID 1886633As productuspto-grants-1992_09
HRID 2081436 reaction equation
HRID 2081436As productuspto-grants-1993_02

Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes