1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine

C87H135N19S2 — CID 158811968

About 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine

1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine (PubChem CID 158811968) has the molecular formula C87H135N19S2 and a molecular weight of 1511.30 g/mol. Its IUPAC name is 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine.

Molecular Properties

• Compound Name: 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine
• PubChem CID: 158811968
• Molecular Formula: C87H135N19S2
• Molecular Weight: 1511.30 g/mol
• Exact Mass: 1510.06
• IUPAC Name: 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine
• SMILES: Cc1ccc(N2CC(C)N(C)C(C)C2)cc1.Cc1ccc(N2CCN(C)C(C)C2)s1.Cc1ccc(N2CCN(C)CC2)s1.Cc1ccc(N2CCN(C3CCC3)CC2)cc1.Cc1cnc(N2CCCC(C)(C)C2)cn1.Cc1cnc(N2CCN(C3CC3)CC2)cn1.Cc1cnc(N2CCN3CCCCC3C2)cn1
• InChI: InChI=1S/C15H22N2.C14H22N2.C13H20N4.C12H18N4.C12H19N3.C11H18N2S.C10H16N2S/c1-13-5-7-15(8-6-13)17-11-9-16(10-12-17)14-3-2-4-14;1-11-5-7-14(8-6-11)16-9-12(2)15(4)13(3)10-16;1-11-8-15-13(9-14-11)17-7-6-16-5-3-2-4-12(16)10-17;1-10-8-14-12(9-13-10)16-6-4-15(5-7-16)11-2-3-11;1-10-7-14-11(8-13-10)15-6-4-5-12(2,3)9-15;1-9-8-13(7-6-12(9)3)11-5-4-10(2)14-11;1-9-3-4-10(13-9)12-7-5-11(2)6-8-12/h5-8,14H,2-4,9-12H2,1H3;5-8,12-13H,9-10H2,1-4H3;8-9,12H,2-7,10H2,1H3;8-9,11H,2-7H2,1H3;7-8H,4-6,9H2,1-3H3;4-5,9H,6-8H2,1-3H3;3-4H,5-8H2,1-2H3
• InChIKey: IUUNMXXKTSFZKU-UHFFFAOYSA-N
• XLogP: 14.14
• TPSA: 119.46 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 9
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1511.30
LogP ≤ 5	14.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The IUPAC name of 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine (CID 158811968) is 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine.

What is the SMILES notation for 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The canonical SMILES for 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine is Cc1ccc(N2CC(C)N(C)C(C)C2)cc1.Cc1ccc(N2CCN(C)C(C)C2)s1.Cc1ccc(N2CCN(C)CC2)s1.Cc1ccc(N2CCN(C3CCC3)CC2)cc1.Cc1cnc(N2CCCC(C)(C)C2)cn1.Cc1cnc(N2CCN(C3CC3)CC2)cn1.Cc1cnc(N2CCN3CCCCC3C2)cn1.

What is the InChIKey of 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

The InChIKey is IUUNMXXKTSFZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2.C14H22N2.C13H20N4.C12H18N4.C12H19N3.C11H18N2S.C10H16N2S/c1-13-5-7-15(8-6-13)17-11-9-16(10-12-17)14-3-2-4-14;1-11-5-7-14(8-6-11)16-9-12(2)15(4)13(3)10-16;1-11-8-15-13(9-14-11)17-7-6-16-5-3-2-4-12(16)10-17;1-10-8-14-12(9-13-10)16-6-4-15(5-7-16)11-2-3-11;1-10-7-14-11(8-13-10)15-6-4-5-12(2,3)9-15;1-9-8-13(7-6-12(9)3)11-5-4-10(2)14-11;1-9-3-4-10(13-9)12-7-5-11(2)6-8-12/h5-8,14H,2-4,9-12H2,1H3;5-8,12-13H,9-10H2,1-4H3;8-9,12H,2-7,10H2,1H3;8-9,11H,2-7H2,1H3;7-8H,4-6,9H2,1-3H3;4-5,9H,6-8H2,1-3H3;3-4H,5-8H2,1-2H3.

What are the key properties of 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine?

1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine has a molecular weight of 1511.30 g/mol, XLogP of 14.14, 9 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclobutyl-4-(4-methylphenyl)piperazine;2-(4-cyclopropylpiperazin-1-yl)-5-methylpyrazine;1,2-dimethyl-4-(5-methylthiophen-2-yl)piperazine;2-(3,3-dimethylpiperidin-1-yl)-5-methylpyrazine;1-methyl-4-(5-methylthiophen-2-yl)piperazine;2-(5-methylpyrazin-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine;1,2,6-trimethyl-4-(4-methylphenyl)piperazine is sourced from PubChem (CID 158811968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).