1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine

C16H23F3N2 — CID 171170057

IUPAC1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine
SMILESCCCCC[C@H](c1cc(F)cc(F)c1F)N1CCNCC1
InChIInChI=1S/C16H23F3N2/c1-2-3-4-5-15(21-8-6-20-7-9-21)13-10-12(17)11-14(18)16(13)19/h10-11,15,20H,2-9H2,1H3/t15-/m1/s1
InChIKeyUIVGKRDAEMHGHX-OAHLLOKOSA-N
MW300.37 g/mol
LogP3.63
Rot. Bonds6

About 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine

1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine (PubChem CID 171170057) has the molecular formula C16H23F3N2 and a molecular weight of 300.37 g/mol. Its IUPAC name is 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine.

Molecular Properties

Compound Name1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine
PubChem CID171170057
Molecular FormulaC16H23F3N2
Molecular Weight300.37 g/mol
Exact Mass300.18
IUPAC Name1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine
SMILESCCCCC[C@H](c1cc(F)cc(F)c1F)N1CCNCC1
InChIInChI=1S/C16H23F3N2/c1-2-3-4-5-15(21-8-6-20-7-9-21)13-10-12(17)11-14(18)16(13)19/h10-11,15,20H,2-9H2,1H3/t15-/m1/s1
InChIKeyUIVGKRDAEMHGHX-OAHLLOKOSA-N
XLogP3.63
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine;dihydrochloride
CID 171307818
1-[(1S)-1-(2,3,5-trifluorophenyl)hexyl]piperazine;dihydrochloride
CID 171309116
1-[(1R)-1-(2,3,5-trifluorophenyl)pentyl]piperazine
CID 171170039
1-[(1R)-1-(2,3,5-trifluorophenyl)hept-6-enyl]piperazine
CID 171170071
1-[(1S)-1-(2,4-difluorophenyl)hexyl]piperazine;dihydrochloride
CID 171308638
1-[(1S)-1-(2,4-difluorophenyl)hexyl]piperazine;hydrochloride
CID 171163026
1-[(1R)-4-methyl-1-(2,3,5-trifluorophenyl)pentyl]piperazine;dihydrochloride
CID 171310928
1-[(1R)-3-fluoro-1-(2,3,5-trifluorophenyl)propyl]piperazine;hydrochloride
CID 171170108
1-[(1S)-1-(3,4,5-trifluorophenyl)hexyl]piperazine
CID 171164996
1-[(1S)-1-(2,3-difluorophenyl)hexyl]piperazine
CID 171164132
1-[(1S)-1-(3,5-difluorophenyl)hexyl]piperazine;hydrochloride
CID 171164403
1-[(1R)-1-(2-bromo-5-fluorophenyl)hexyl]piperazine;dihydrochloride
CID 171307633

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine?
The IUPAC name of 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine (CID 171170057) is 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine.
What is the SMILES notation for 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine?
The canonical SMILES for 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine is CCCCC[C@H](c1cc(F)cc(F)c1F)N1CCNCC1.
What is the InChIKey of 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine?
The InChIKey is UIVGKRDAEMHGHX-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23F3N2/c1-2-3-4-5-15(21-8-6-20-7-9-21)13-10-12(17)11-14(18)16(13)19/h10-11,15,20H,2-9H2,1H3/t15-/m1/s1.
What are the key properties of 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine?
1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine has a molecular weight of 300.37 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(2,3,5-trifluorophenyl)hexyl]piperazine is sourced from PubChem (CID 171170057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).