3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine

C126H179Cl3F5N25O5 — CID 158174710

About 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine

3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine (PubChem CID 158174710) has the molecular formula C126H179Cl3F5N25O5 and a molecular weight of 2325.34 g/mol. Its IUPAC name is 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine.

Molecular Properties

• Compound Name: 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine
• PubChem CID: 158174710
• Molecular Formula: C126H179Cl3F5N25O5
• Molecular Weight: 2325.34 g/mol
• Exact Mass: 2322.35
• IUPAC Name: 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine
• SMILES: C1CCN(C2CCNC2)C1.C1CNC(CN2CCCC2)C1.CC1NCCNC1=O.Cc1ccc(C(C)N2CCNCC2)cc1.Cc1ccc(N2CCNCC2)cc1.Clc1cccc(N2CCNCC2)c1.Clc1ccccc1N1CCNCC1.FC(F)(F)c1cccc(N2CCNCC2)n1.Fc1ccc(OC2CCCNC2)c(Cl)c1.Fc1cccc(N2CCCC2)c1.O=C(c1ccccc1)N1CCCC1.O=C(c1ccccc1)N1CCOC1.c1cnc(N2CCNCC2)cn1
• InChI: InChI=1S/C13H20N2.C11H13ClFNO.C11H16N2.C11H13NO.2C10H13ClN2.C10H12F3N3.C10H12FN.C10H11NO2.C9H18N2.C8H12N4.C8H16N2.C5H10N2O/c1-11-3-5-13(6-4-11)12(2)15-9-7-14-8-10-15;12-10-6-8(13)3-4-11(10)15-9-2-1-5-14-7-9;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;13-11(12-8-4-5-9-12)10-6-2-1-3-7-10;11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;11-10(12,13)8-2-1-3-9(15-8)16-6-4-14-5-7-16;11-9-4-3-5-10(8-9)12-6-1-2-7-12;12-10(11-6-7-13-8-11)9-4-2-1-3-5-9;1-2-7-11(6-1)8-9-4-3-5-10-9;1-2-11-8(7-10-1)12-5-3-9-4-6-12;1-2-6-10(5-1)8-3-4-9-7-8;1-4-5(8)7-3-2-6-4/h3-6,12,14H,7-10H2,1-2H3;3-4,6,9,14H,1-2,5,7H2;2-5,12H,6-9H2,1H3;1-3,6-7H,4-5,8-9H2;1-3,8,12H,4-7H2;1-4,12H,5-8H2;1-3,14H,4-7H2;3-5,8H,1-2,6-7H2;1-5H,6-8H2;9-10H,1-8H2;1-2,7,9H,3-6H2;8-9H,1-7H2;4,6H,2-3H2,1H3,(H,7,8)
• InChIKey: FXWFENHFEYDIOG-UHFFFAOYSA-N
• XLogP: 16.71
• TPSA: 276.31 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 27
• Rotatable Bonds: 15
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2325.34
LogP ≤ 5	16.71
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?

The IUPAC name of 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine (CID 158174710) is 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine.

What is the SMILES notation for 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?

The canonical SMILES for 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine is C1CCN(C2CCNC2)C1.C1CNC(CN2CCCC2)C1.CC1NCCNC1=O.Cc1ccc(C(C)N2CCNCC2)cc1.Cc1ccc(N2CCNCC2)cc1.Clc1cccc(N2CCNCC2)c1.Clc1ccccc1N1CCNCC1.FC(F)(F)c1cccc(N2CCNCC2)n1.Fc1ccc(OC2CCCNC2)c(Cl)c1.Fc1cccc(N2CCCC2)c1.O=C(c1ccccc1)N1CCCC1.O=C(c1ccccc1)N1CCOC1.c1cnc(N2CCNCC2)cn1.

What is the InChIKey of 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?

The InChIKey is FXWFENHFEYDIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C11H13ClFNO.C11H16N2.C11H13NO.2C10H13ClN2.C10H12F3N3.C10H12FN.C10H11NO2.C9H18N2.C8H12N4.C8H16N2.C5H10N2O/c1-11-3-5-13(6-4-11)12(2)15-9-7-14-8-10-15;12-10-6-8(13)3-4-11(10)15-9-2-1-5-14-7-9;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;13-11(12-8-4-5-9-12)10-6-2-1-3-7-10;11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;11-10(12,13)8-2-1-3-9(15-8)16-6-4-14-5-7-16;11-9-4-3-5-10(8-9)12-6-1-2-7-12;12-10(11-6-7-13-8-11)9-4-2-1-3-5-9;1-2-7-11(6-1)8-9-4-3-5-10-9;1-2-11-8(7-10-1)12-5-3-9-4-6-12;1-2-6-10(5-1)8-3-4-9-7-8;1-4-5(8)7-3-2-6-4/h3-6,12,14H,7-10H2,1-2H3;3-4,6,9,14H,1-2,5,7H2;2-5,12H,6-9H2,1H3;1-3,6-7H,4-5,8-9H2;1-3,8,12H,4-7H2;1-4,12H,5-8H2;1-3,14H,4-7H2;3-5,8H,1-2,6-7H2;1-5H,6-8H2;9-10H,1-8H2;1-2,7,9H,3-6H2;8-9H,1-7H2;4,6H,2-3H2,1H3,(H,7,8).

What are the key properties of 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine?

3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine has a molecular weight of 2325.34 g/mol, XLogP of 16.71, 15 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-chloro-4-fluorophenoxy)piperidine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(3-fluorophenyl)pyrrolidine;1-[1-(4-methylphenyl)ethyl]piperazine;1-(4-methylphenyl)piperazine;3-methylpiperazin-2-one;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[6-(trifluoromethyl)-2-pyridinyl]piperazine is sourced from PubChem (CID 158174710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).