3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine

C150H214Cl7F4N35O5 — CID 160652513

About 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine

3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine (PubChem CID 160652513) has the molecular formula C150H214Cl7F4N35O5 and a molecular weight of 2911.76 g/mol. Its IUPAC name is 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine.

Molecular Properties

• Compound Name: 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine
• PubChem CID: 160652513
• Molecular Formula: C150H214Cl7F4N35O5
• Molecular Weight: 2911.76 g/mol
• Exact Mass: 2906.53
• IUPAC Name: 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine
• SMILES: C1=CN2CCCCCN2C1.C1CCN(C2CCNC2)C1.C1CNC(CN2CCCC2)C1.CC(c1ccc(Cl)cc1)N1CCNCC1.CC1NCCNC1=O.CN1CCN(c2ncccn2)CC1.Clc1ccc(N2CCNCC2)cc1.Clc1ccc(N2CCNCC2)cc1Cl.Clc1cccc(N2CCNCC2)c1.Clc1ccccc1N1CCNCC1.FC(F)(F)c1cccc(N2CCNCC2)c1.Fc1ccc(OC2CCCNC2)c(Cl)c1.O=C(c1ccccc1)N1CCCC1.O=C(c1ccccc1)N1CCOC1.c1cnc(N2CCNCC2)cn1.c1cnc(N2CCNCC2)nc1
• InChI: InChI=1S/C12H17ClN2.C11H13ClFNO.C11H13F3N2.C11H13NO.C10H12Cl2N2.3C10H13ClN2.C10H11NO2.C9H14N4.C9H18N2.2C8H12N4.C8H16N2.C8H14N2.C5H10N2O/c1-10(15-8-6-14-7-9-15)11-2-4-12(13)5-3-11;12-10-6-8(13)3-4-11(10)15-9-2-1-5-14-7-9;12-11(13,14)9-2-1-3-10(8-9)16-6-4-15-5-7-16;13-11(12-8-4-5-9-12)10-6-2-1-3-7-10;11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;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;12-10(11-6-7-13-8-11)9-4-2-1-3-5-9;1-12-5-7-13(8-6-12)9-10-3-2-4-11-9;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;1-2-10-8(11-3-1)12-6-4-9-5-7-12;1-2-6-10(5-1)8-3-4-9-7-8;1-2-5-9-7-4-8-10(9)6-3-1;1-4-5(8)7-3-2-6-4/h2-5,10,14H,6-9H2,1H3;3-4,6,9,14H,1-2,5,7H2;1-3,8,15H,4-7H2;1-3,6-7H,4-5,8-9H2;1-2,7,13H,3-6H2;1-4,12H,5-8H2;1-3,8,12H,4-7H2;1-4,12H,5-8H2;1-5H,6-8H2;2-4H,5-8H2,1H3;9-10H,1-8H2;1-2,7,9H,3-6H2;1-3,9H,4-7H2;8-9H,1-7H2;4,7H,1-3,5-6,8H2;4,6H,2-3H2,1H3,(H,7,8)
• InChIKey: RKPOOFMSNXBTAW-UHFFFAOYSA-N
• XLogP: 19.31
• TPSA: 355.24 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 37
• Rotatable Bonds: 17
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2911.76
LogP ≤ 5	19.31
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine?

The IUPAC name of 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine (CID 160652513) is 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine.

What is the SMILES notation for 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine?

The canonical SMILES for 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine is C1=CN2CCCCCN2C1.C1CCN(C2CCNC2)C1.C1CNC(CN2CCCC2)C1.CC(c1ccc(Cl)cc1)N1CCNCC1.CC1NCCNC1=O.CN1CCN(c2ncccn2)CC1.Clc1ccc(N2CCNCC2)cc1.Clc1ccc(N2CCNCC2)cc1Cl.Clc1cccc(N2CCNCC2)c1.Clc1ccccc1N1CCNCC1.FC(F)(F)c1cccc(N2CCNCC2)c1.Fc1ccc(OC2CCCNC2)c(Cl)c1.O=C(c1ccccc1)N1CCCC1.O=C(c1ccccc1)N1CCOC1.c1cnc(N2CCNCC2)cn1.c1cnc(N2CCNCC2)nc1.

What is the InChIKey of 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine?

The InChIKey is RKPOOFMSNXBTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2.C11H13ClFNO.C11H13F3N2.C11H13NO.C10H12Cl2N2.3C10H13ClN2.C10H11NO2.C9H14N4.C9H18N2.2C8H12N4.C8H16N2.C8H14N2.C5H10N2O/c1-10(15-8-6-14-7-9-15)11-2-4-12(13)5-3-11;12-10-6-8(13)3-4-11(10)15-9-2-1-5-14-7-9;12-11(13,14)9-2-1-3-10(8-9)16-6-4-15-5-7-16;13-11(12-8-4-5-9-12)10-6-2-1-3-7-10;11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13;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;12-10(11-6-7-13-8-11)9-4-2-1-3-5-9;1-12-5-7-13(8-6-12)9-10-3-2-4-11-9;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;1-2-10-8(11-3-1)12-6-4-9-5-7-12;1-2-6-10(5-1)8-3-4-9-7-8;1-2-5-9-7-4-8-10(9)6-3-1;1-4-5(8)7-3-2-6-4/h2-5,10,14H,6-9H2,1H3;3-4,6,9,14H,1-2,5,7H2;1-3,8,15H,4-7H2;1-3,6-7H,4-5,8-9H2;1-2,7,13H,3-6H2;1-4,12H,5-8H2;1-3,8,12H,4-7H2;1-4,12H,5-8H2;1-5H,6-8H2;2-4H,5-8H2,1H3;9-10H,1-8H2;1-2,7,9H,3-6H2;1-3,9H,4-7H2;8-9H,1-7H2;4,7H,1-3,5-6,8H2;4,6H,2-3H2,1H3,(H,7,8).

What are the key properties of 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine?

3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine has a molecular weight of 2911.76 g/mol, XLogP of 19.31, 17 rotatable bonds, 13 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(2-chloro-4-fluorophenoxy)piperidine;1-[1-(4-chlorophenyl)ethyl]piperazine;1-(2-chlorophenyl)piperazine;1-(3-chlorophenyl)piperazine;1-(4-chlorophenyl)piperazine;1-(3,4-dichlorophenyl)piperazine;1,5,6,7,8,9-hexahydropyrazolo[1,2-a]diazepine;3-methylpiperazin-2-one;2-(4-methylpiperazin-1-yl)pyrimidine;1,3-oxazolidin-3-yl(phenyl)methanone;phenyl(pyrrolidin-1-yl)methanone;2-piperazin-1-ylpyrazine;2-piperazin-1-ylpyrimidine;1-(pyrrolidin-2-ylmethyl)pyrrolidine;1-pyrrolidin-3-ylpyrrolidine;1-[3-(trifluoromethyl)phenyl]piperazine is sourced from PubChem (CID 160652513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).