4-[2-(trifluoromethoxy)phenyl]piperidine

C12H14F3NO — CID 58808055

IUPAC4-[2-(trifluoromethoxy)phenyl]piperidine
SMILESFC(F)(F)Oc1ccccc1C1CCNCC1
InChIInChI=1S/C12H14F3NO/c13-12(14,15)17-11-4-2-1-3-10(11)9-5-7-16-8-6-9/h1-4,9,16H,5-8H2
InChIKeyJOYJZWNORCVRQV-UHFFFAOYSA-N
MW245.24 g/mol
LogP3.05
Rot. Bonds2

About 4-[2-(trifluoromethoxy)phenyl]piperidine

4-[2-(trifluoromethoxy)phenyl]piperidine (PubChem CID 58808055) has the molecular formula C12H14F3NO and a molecular weight of 245.24 g/mol. Its IUPAC name is 4-[2-(trifluoromethoxy)phenyl]piperidine.

Molecular Properties

Compound Name4-[2-(trifluoromethoxy)phenyl]piperidine
PubChem CID58808055
Molecular FormulaC12H14F3NO
Molecular Weight245.24 g/mol
Exact Mass245.10
IUPAC Name4-[2-(trifluoromethoxy)phenyl]piperidine
SMILESFC(F)(F)Oc1ccccc1C1CCNCC1
InChIInChI=1S/C12H14F3NO/c13-12(14,15)17-11-4-2-1-3-10(11)9-5-7-16-8-6-9/h1-4,9,16H,5-8H2
InChIKeyJOYJZWNORCVRQV-UHFFFAOYSA-N
XLogP3.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(trifluoromethoxy)phenyl]azepane
CID 83262241
4-[4-methyl-2-(trifluoromethoxy)phenyl]piperidine
CID 166120324
4-(2-methoxyphenyl)piperidine
CID 544738
3-[2-(trifluoromethoxy)phenyl]cyclopentan-1-amine
CID 64505049
3-methyl-5-[2-(trifluoromethoxy)phenyl]piperidine
CID 115375237
4-(2-ethenoxyphenyl)piperidine
CID 143297729
4-(2-cyclopentyloxyphenyl)piperidine
CID 156722248
3-[2-(trifluoromethoxy)phenyl]cyclopentan-1-one
CID 64521913
2-[4-[2-(trifluoromethoxy)phenyl]piperidin-1-yl]pyrimidine
CID 174787817
(2R)-2-[2-(trifluoromethoxy)phenyl]oxirane
CID 83128862
4-[2-(3-fluorophenoxy)phenyl]piperidine
CID 45375937
4-[2-(cyclopropylmethoxy)-4-(trifluoromethoxy)phenyl]piperidine
CID 171115591

Frequently Asked Questions

What is the IUPAC name of 4-[2-(trifluoromethoxy)phenyl]piperidine?
The IUPAC name of 4-[2-(trifluoromethoxy)phenyl]piperidine (CID 58808055) is 4-[2-(trifluoromethoxy)phenyl]piperidine.
What is the SMILES notation for 4-[2-(trifluoromethoxy)phenyl]piperidine?
The canonical SMILES for 4-[2-(trifluoromethoxy)phenyl]piperidine is FC(F)(F)Oc1ccccc1C1CCNCC1.
What is the InChIKey of 4-[2-(trifluoromethoxy)phenyl]piperidine?
The InChIKey is JOYJZWNORCVRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3NO/c13-12(14,15)17-11-4-2-1-3-10(11)9-5-7-16-8-6-9/h1-4,9,16H,5-8H2.
What are the key properties of 4-[2-(trifluoromethoxy)phenyl]piperidine?
4-[2-(trifluoromethoxy)phenyl]piperidine has a molecular weight of 245.24 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(trifluoromethoxy)phenyl]piperidine is sourced from PubChem (CID 58808055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).