1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine

C13H13F7N2 — CID 171180338

IUPAC1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine
SMILESFc1ccc([C@@H](N2CCNCC2)C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C13H13F7N2/c14-8-1-2-9(10(7-8)12(15,16)17)11(13(18,19)20)22-5-3-21-4-6-22/h1-2,7,11,21H,3-6H2/t11-/m1/s1
InChIKeyFRGNDDLEGRQANS-LLVKDONJSA-N
MW330.25 g/mol
LogP3.35
Rot. Bonds2

About 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine

1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine (PubChem CID 171180338) has the molecular formula C13H13F7N2 and a molecular weight of 330.25 g/mol. Its IUPAC name is 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine
PubChem CID171180338
Molecular FormulaC13H13F7N2
Molecular Weight330.25 g/mol
Exact Mass330.10
IUPAC Name1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine
SMILESFc1ccc([C@@H](N2CCNCC2)C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C13H13F7N2/c14-8-1-2-9(10(7-8)12(15,16)17)11(13(18,19)20)22-5-3-21-4-6-22/h1-2,7,11,21H,3-6H2/t11-/m1/s1
InChIKeyFRGNDDLEGRQANS-LLVKDONJSA-N
XLogP3.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.25
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine?
The IUPAC name of 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine (CID 171180338) is 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine.
What is the SMILES notation for 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine?
The canonical SMILES for 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine is Fc1ccc([C@@H](N2CCNCC2)C(F)(F)F)c(C(F)(F)F)c1.
What is the InChIKey of 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine?
The InChIKey is FRGNDDLEGRQANS-LLVKDONJSA-N. The full InChI is InChI=1S/C13H13F7N2/c14-8-1-2-9(10(7-8)12(15,16)17)11(13(18,19)20)22-5-3-21-4-6-22/h1-2,7,11,21H,3-6H2/t11-/m1/s1.
What are the key properties of 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine?
1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine has a molecular weight of 330.25 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-2,2,2-trifluoro-1-[4-fluoro-2-(trifluoromethyl)phenyl]ethyl]piperazine is sourced from PubChem (CID 171180338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).