1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine

C14H21FN2O — CID 1301156

IUPAC1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
SMILESCCN1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C14H21FN2O/c1-2-16-7-9-17(10-8-16)11-12-18-14-5-3-13(15)4-6-14/h3-6H,2,7-12H2,1H3
InChIKeyGONACZQXVNDBTJ-UHFFFAOYSA-N
MW252.33 g/mol
LogP1.84
Rot. Bonds5

About 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine

1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine (PubChem CID 1301156) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine.

Molecular Properties

Compound Name1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
PubChem CID1301156
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
SMILESCCN1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C14H21FN2O/c1-2-16-7-9-17(10-8-16)11-12-18-14-5-3-13(15)4-6-14/h3-6H,2,7-12H2,1H3
InChIKeyGONACZQXVNDBTJ-UHFFFAOYSA-N
XLogP1.84
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-4-[2-(4-iodophenoxy)ethyl]piperazine
CID 1300408
1-[2-(4-bromophenoxy)ethyl]-4-ethylpiperazine
CID 60644690
1-ethyl-4-[2-[4-[[2-(4-fluorophenyl)piperidin-1-yl]methyl]phenoxy]ethyl]piperazine
CID 131949920
2-ethyl-1-[4-[2-(4-fluorophenoxy)ethyl]piperazin-1-yl]butan-1-one
CID 110638341
1-ethyl-4-[3-(4-methylphenoxy)propyl]piperazine
CID 170591311
1-[2-(4-fluorophenoxy)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride
CID 67298873
1-ethyl-4-(3-phenoxypropyl)piperazine
CID 51072960
1-ethyl-4-[2-(3-propoxyphenoxy)ethyl]piperazine
CID 2215919
4-(aminomethyl)-1-[2-(4-fluorophenoxy)ethyl]piperidin-4-ol
CID 95472427
8-[2-(4-fluorophenoxy)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 19794404
1-[2-(4-fluorophenoxy)ethyl]-4-[2-[4-(trifluoromethoxy)phenyl]ethyl]piperazine
CID 67298811
1-[2-(4-ethoxyphenoxy)ethyl]pyrrolidine
CID 803619

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine?
The IUPAC name of 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine (CID 1301156) is 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine.
What is the SMILES notation for 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine?
The canonical SMILES for 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine is CCN1CCN(CCOc2ccc(F)cc2)CC1.
What is the InChIKey of 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine?
The InChIKey is GONACZQXVNDBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-2-16-7-9-17(10-8-16)11-12-18-14-5-3-13(15)4-6-14/h3-6H,2,7-12H2,1H3.
What are the key properties of 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine?
1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine has a molecular weight of 252.33 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]piperazine is sourced from PubChem (CID 1301156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).