1-(2-fluoroethyl)piperazine

C6H13FN2 — CID 21082672

IUPAC1-(2-fluoroethyl)piperazine
SMILESFCCN1CCNCC1
InChIInChI=1S/C6H13FN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2
InChIKeyQXROJWBPMDWCPN-UHFFFAOYSA-N
MW132.18 g/mol
LogP-0.14
Rot. Bonds2

About 1-(2-fluoroethyl)piperazine

1-(2-fluoroethyl)piperazine (PubChem CID 21082672) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is 1-(2-fluoroethyl)piperazine.

Molecular Properties

Compound Name1-(2-fluoroethyl)piperazine
PubChem CID21082672
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name1-(2-fluoroethyl)piperazine
SMILESFCCN1CCNCC1
InChIInChI=1S/C6H13FN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2
InChIKeyQXROJWBPMDWCPN-UHFFFAOYSA-N
XLogP-0.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperazine
CID 4837
1-Methylpiperazine
CID 53167
Aminoethylpiperazine
CID 8795
Piperazine, hydrochloride (1:?)
CID 82044
1-Ethylpiperazine
CID 79196
Piperazine, hydrobromide (1:1)
CID 3014804
1,1-Dimethylpiperazin-1-ium chloride
CID 214727
1-(2,2,2-Trifluoroethyl)piperazine
CID 9533921
Piperazine, hydriodide (1:?)
CID 3018278
Piperazine-1-carbonitrile
CID 22633091
Piperazinium iodide
CID 69594079
1-(2,2-Difluoroethyl)piperazine
CID 19622797

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)piperazine?
The IUPAC name of 1-(2-fluoroethyl)piperazine (CID 21082672) is 1-(2-fluoroethyl)piperazine.
What is the SMILES notation for 1-(2-fluoroethyl)piperazine?
The canonical SMILES for 1-(2-fluoroethyl)piperazine is FCCN1CCNCC1.
What is the InChIKey of 1-(2-fluoroethyl)piperazine?
The InChIKey is QXROJWBPMDWCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2/c7-1-4-9-5-2-8-3-6-9/h8H,1-6H2.
What are the key properties of 1-(2-fluoroethyl)piperazine?
1-(2-fluoroethyl)piperazine has a molecular weight of 132.18 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)piperazine is sourced from PubChem (CID 21082672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).