1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)

C158H334N18 — CID 159313990

About 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)

1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine) (PubChem CID 159313990) has the molecular formula C158H334N18 and a molecular weight of 2486.54 g/mol. Its IUPAC name is 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine).

Molecular Properties

• Compound Name: 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)
• PubChem CID: 159313990
• Molecular Formula: C158H334N18
• Molecular Weight: 2486.54 g/mol
• Exact Mass: 2484.67
• IUPAC Name: 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)
• SMILES: CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CNC1CCN(C(C)(C)C)CC1.CC(C)(C)NC1CCN(C(C)(C)C)CC1
• InChI: InChI=1S/C20H42N2.C19H40N2.C18H38N2.C17H36N2.C16H34N2.C15H32N2.C14H30N2.C13H28N2.2C13H27N/c1-19(2,3)14-10-8-7-9-11-15-21-18-12-16-22(17-13-18)20(4,5)6;1-18(2,3)13-9-7-8-10-14-20-17-11-15-21(16-12-17)19(4,5)6;1-17(2,3)12-8-7-9-13-19-16-10-14-20(15-11-16)18(4,5)6;1-16(2,3)11-7-8-12-18-15-9-13-19(14-10-15)17(4,5)6;1-15(2,3)10-7-11-17-14-8-12-18(13-9-14)16(4,5)6;1-14(2,3)9-10-16-13-7-11-17(12-8-13)15(4,5)6;1-13(2,3)11-15-12-7-9-16(10-8-12)14(4,5)6;1-12(2,3)14-11-7-9-15(10-8-11)13(4,5)6;2*1-12(2,3)11-7-9-14(10-8-11)13(4,5)6/h18,21H,7-17H2,1-6H3;17,20H,7-16H2,1-6H3;16,19H,7-15H2,1-6H3;15,18H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;13,16H,7-12H2,1-6H3;12,15H,7-11H2,1-6H3;11,14H,7-10H2,1-6H3;2*11H,7-10H2,1-6H3
• InChIKey: LCXDYBVTRGKMAP-UHFFFAOYSA-N
• XLogP: 38.11
• TPSA: 128.64 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 36
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2486.54
LogP ≤ 5	38.11
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

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-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)?

The IUPAC name of 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine) (CID 159313990) is 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine).

What is the SMILES notation for 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)?

The canonical SMILES for 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine) is CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CCNC1CCN(C(C)(C)C)CC1.CC(C)(C)CNC1CCN(C(C)(C)C)CC1.CC(C)(C)NC1CCN(C(C)(C)C)CC1.

What is the InChIKey of 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)?

The InChIKey is LCXDYBVTRGKMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42N2.C19H40N2.C18H38N2.C17H36N2.C16H34N2.C15H32N2.C14H30N2.C13H28N2.2C13H27N/c1-19(2,3)14-10-8-7-9-11-15-21-18-12-16-22(17-13-18)20(4,5)6;1-18(2,3)13-9-7-8-10-14-20-17-11-15-21(16-12-17)19(4,5)6;1-17(2,3)12-8-7-9-13-19-16-10-14-20(15-11-16)18(4,5)6;1-16(2,3)11-7-8-12-18-15-9-13-19(14-10-15)17(4,5)6;1-15(2,3)10-7-11-17-14-8-12-18(13-9-14)16(4,5)6;1-14(2,3)9-10-16-13-7-11-17(12-8-13)15(4,5)6;1-13(2,3)11-15-12-7-9-16(10-8-12)14(4,5)6;1-12(2,3)14-11-7-9-15(10-8-11)13(4,5)6;2*1-12(2,3)11-7-9-14(10-8-11)13(4,5)6/h18,21H,7-17H2,1-6H3;17,20H,7-16H2,1-6H3;16,19H,7-15H2,1-6H3;15,18H,7-14H2,1-6H3;14,17H,7-13H2,1-6H3;13,16H,7-12H2,1-6H3;12,15H,7-11H2,1-6H3;11,14H,7-10H2,1-6H3;2*11H,7-10H2,1-6H3.

What are the key properties of 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine)?

1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine) has a molecular weight of 2486.54 g/mol, XLogP of 38.11, 36 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-N-(3,3-dimethylbutyl)piperidin-4-amine;1-tert-butyl-N-(6,6-dimethylheptyl)piperidin-4-amine;1-tert-butyl-N-(5,5-dimethylhexyl)piperidin-4-amine;1-tert-butyl-N-(8,8-dimethylnonyl)piperidin-4-amine;1-tert-butyl-N-(7,7-dimethyloctyl)piperidin-4-amine;1-tert-butyl-N-(4,4-dimethylpentyl)piperidin-4-amine;1-tert-butyl-N-(2,2-dimethylpropyl)piperidin-4-amine;N,1-ditert-butylpiperidin-4-amine;bis(1,4-ditert-butylpiperidine) is sourced from PubChem (CID 159313990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).