1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine

C143H304N18O2 — CID 159108032

About 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine

1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine (PubChem CID 159108032) has the molecular formula C143H304N18O2 and a molecular weight of 2308.13 g/mol. Its IUPAC name is 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine.

Molecular Properties

• Compound Name: 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine
• PubChem CID: 159108032
• Molecular Formula: C143H304N18O2
• Molecular Weight: 2308.13 g/mol
• Exact Mass: 2306.42
• IUPAC Name: 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine
• SMILES: CC(C)(C)CCCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CCN(C(C)(C)C)CC1.CC(C)(C)CN1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CN(CCCCCCC(C)(C)C)C1CCN(C(C)(C)C)CC1
• InChI: InChI=1S/C20H42N2.2C18H38N2O.C17H36N2.C16H34N2.C15H32N2.C14H30N2.C13H28N2.C12H26N2/c1-19(2,3)14-10-8-9-11-15-21(7)18-12-16-22(17-13-18)20(4,5)6;1-17(2,3)9-7-15-21-16-8-10-19-11-13-20(14-12-19)18(4,5)6;1-17(2,3)9-7-8-15-21-16-14-19-10-12-20(13-11-19)18(4,5)6;1-16(2,3)10-8-7-9-11-18-12-14-19(15-13-18)17(4,5)6;1-15(2,3)9-7-8-10-17-11-13-18(14-12-17)16(4,5)6;1-14(2,3)8-7-9-16-10-12-17(13-11-16)15(4,5)6;1-13(2,3)7-8-15-9-11-16(12-10-15)14(4,5)6;1-12(2,3)11-14-7-9-15(10-8-14)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6/h18H,8-17H2,1-7H3;2*7-16H2,1-6H3;7-15H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3
• InChIKey: KEDFDGYWUPMILZ-UHFFFAOYSA-N
• XLogP: 30.79
• TPSA: 76.78 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 36
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2308.13
LogP ≤ 5	30.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine?

The IUPAC name of 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine (CID 159108032) is 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine.

What is the SMILES notation for 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine?

The canonical SMILES for 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine is CC(C)(C)CCCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCOCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCCOCCCN1CCN(C(C)(C)C)CC1.CC(C)(C)CCN1CCN(C(C)(C)C)CC1.CC(C)(C)CN1CCN(C(C)(C)C)CC1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CN(CCCCCCC(C)(C)C)C1CCN(C(C)(C)C)CC1.

What is the InChIKey of 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine?

The InChIKey is KEDFDGYWUPMILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42N2.2C18H38N2O.C17H36N2.C16H34N2.C15H32N2.C14H30N2.C13H28N2.C12H26N2/c1-19(2,3)14-10-8-9-11-15-21(7)18-12-16-22(17-13-18)20(4,5)6;1-17(2,3)9-7-15-21-16-8-10-19-11-13-20(14-12-19)18(4,5)6;1-17(2,3)9-7-8-15-21-16-14-19-10-12-20(13-11-19)18(4,5)6;1-16(2,3)10-8-7-9-11-18-12-14-19(15-13-18)17(4,5)6;1-15(2,3)9-7-8-10-17-11-13-18(14-12-17)16(4,5)6;1-14(2,3)8-7-9-16-10-12-17(13-11-16)15(4,5)6;1-13(2,3)7-8-15-9-11-16(12-10-15)14(4,5)6;1-12(2,3)11-14-7-9-15(10-8-14)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6/h18H,8-17H2,1-7H3;2*7-16H2,1-6H3;7-15H2,1-6H3;7-14H2,1-6H3;7-13H2,1-6H3;7-12H2,1-6H3;7-11H2,1-6H3;7-10H2,1-6H3.

What are the key properties of 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine?

1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine has a molecular weight of 2308.13 g/mol, XLogP of 30.79, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-4-(3,3-dimethylbutyl)piperazine;1-tert-butyl-4-(6,6-dimethylheptyl)piperazine;1-tert-butyl-4-[2-(5,5-dimethylhexoxy)ethyl]piperazine;1-tert-butyl-4-(5,5-dimethylhexyl)piperazine;1-tert-butyl-N-(7,7-dimethyloctyl)-N-methylpiperidin-4-amine;1-tert-butyl-4-[3-(4,4-dimethylpentoxy)propyl]piperazine;1-tert-butyl-4-(4,4-dimethylpentyl)piperazine;1-tert-butyl-4-(2,2-dimethylpropyl)piperazine;1,4-ditert-butylpiperazine is sourced from PubChem (CID 159108032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).