1-[(1R,2R)-2-fluorocyclohexyl]piperazine

C10H19FN2 — CID 126848005

IUPAC1-[(1R,2R)-2-fluorocyclohexyl]piperazine
SMILESF[C@@H]1CCCC[C@H]1N1CCNCC1
InChIInChI=1S/C10H19FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h9-10,12H,1-8H2/t9-,10-/m1/s1
InChIKeyWLUAREPMTQSKGO-NXEZZACHSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds1

About 1-[(1R,2R)-2-fluorocyclohexyl]piperazine

1-[(1R,2R)-2-fluorocyclohexyl]piperazine (PubChem CID 126848005) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-[(1R,2R)-2-fluorocyclohexyl]piperazine.

Molecular Properties

Compound Name1-[(1R,2R)-2-fluorocyclohexyl]piperazine
PubChem CID126848005
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-[(1R,2R)-2-fluorocyclohexyl]piperazine
SMILESF[C@@H]1CCCC[C@H]1N1CCNCC1
InChIInChI=1S/C10H19FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h9-10,12H,1-8H2/t9-,10-/m1/s1
InChIKeyWLUAREPMTQSKGO-NXEZZACHSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1R,2S)-2-methylcyclohexyl]piperazine
CID 796159
trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
CID 51890003
trans-(1R,2R)-2-(1,4-diazepan-1-yl)cyclohexan-1-ol
CID 93346121
4-(2-piperazin-1-ylcyclopentyl)morpholine
CID 121209586
(3R,4S)-3-fluoro-4-pyrrolidin-1-ylpiperidine;(3S,4R)-3-fluoro-4-pyrrolidin-1-ylpiperidine
CID 154809509
1-[(2R)-2-piperazin-1-ylcyclohexyl]ethanone
CID 59992004
1-(1,5-diazocan-1-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 54977827
N,N-dimethyl-2-piperazin-1-ylcyclopentan-1-amine
CID 121209583
1-cycloheptylpiperazine;methane
CID 143122535
2-piperazin-1-ylcyclobutan-1-ol
CID 165486406
1-cyclopentylpiperazine;ethane
CID 143559542
2-(3-piperazin-1-ylazetidin-1-yl)cycloheptan-1-ol
CID 66195786

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-fluorocyclohexyl]piperazine?
The IUPAC name of 1-[(1R,2R)-2-fluorocyclohexyl]piperazine (CID 126848005) is 1-[(1R,2R)-2-fluorocyclohexyl]piperazine.
What is the SMILES notation for 1-[(1R,2R)-2-fluorocyclohexyl]piperazine?
The canonical SMILES for 1-[(1R,2R)-2-fluorocyclohexyl]piperazine is F[C@@H]1CCCC[C@H]1N1CCNCC1.
What is the InChIKey of 1-[(1R,2R)-2-fluorocyclohexyl]piperazine?
The InChIKey is WLUAREPMTQSKGO-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19FN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h9-10,12H,1-8H2/t9-,10-/m1/s1.
What are the key properties of 1-[(1R,2R)-2-fluorocyclohexyl]piperazine?
1-[(1R,2R)-2-fluorocyclohexyl]piperazine has a molecular weight of 186.27 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-fluorocyclohexyl]piperazine is sourced from PubChem (CID 126848005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).