1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine

C163H333N21 — CID 167561023

About 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine

1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine (PubChem CID 167561023) has the molecular formula C163H333N21 and a molecular weight of 2587.60 g/mol. Its IUPAC name is 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine.

Molecular Properties

• Compound Name: 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine
• PubChem CID: 167561023
• Molecular Formula: C163H333N21
• Molecular Weight: 2587.60 g/mol
• Exact Mass: 2585.67
• IUPAC Name: 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine
• SMILES: CC(C)(C)C1CCN(C2CN(C(C)(C)C)C2)CC1.CC(C)(C)C1CN(CC2CCN(C(C)(C)C)CC2)C1.CC(C)(C)CCCCN1CC(C(C)(C)C)C1.CC(C)(C)CN1CC(N2CCC(C(C)(C)C)CC2)C1.CC(C)(C)N1CCC(C2CN(C(C)(C)C)C2)CC1.CC(C)(C)N1CCN(C[C@@H]2CCCN(C(C)(C)C)C2)CC1.CC(C)C1(C)CCN(CCCC(C)(C)C)CC1.CC(C)N1CCN(CCC2CCN(C(C)(C)C)CC2)CC1.CC(C)N1CCN(CCC2CN(C(C)(C)C)C2)CC1.CC(C)N1CCN(CCCC(C)(C)C)CC1
• InChI: InChI=1S/2C18H37N3.2C17H34N2.C16H33N3.2C16H32N2.C16H33N.C15H31N.C14H30N2/c1-16(2)20-14-12-19(13-15-20)9-6-17-7-10-21(11-8-17)18(3,4)5;1-17(2,3)20-12-10-19(11-13-20)14-16-8-7-9-21(15-16)18(4,5)6;1-16(2,3)13-18-11-15(12-18)19-9-7-14(8-10-19)17(4,5)6;1-16(2,3)15-12-18(13-15)11-14-7-9-19(10-8-14)17(4,5)6;1-14(2)18-10-8-17(9-11-18)7-6-15-12-19(13-15)16(3,4)5;1-15(2,3)13-7-9-17(10-8-13)14-11-18(12-14)16(4,5)6;1-15(2,3)17-9-7-13(8-10-17)14-11-18(12-14)16(4,5)6;1-14(2)16(6)9-12-17(13-10-16)11-7-8-15(3,4)5;1-14(2,3)9-7-8-10-16-11-13(12-16)15(4,5)6;1-13(2)16-11-9-15(10-12-16)8-6-7-14(3,4)5/h16-17H,6-15H2,1-5H3;16H,7-15H2,1-6H3;2*14-15H,7-13H2,1-6H3;14-15H,6-13H2,1-5H3;2*13-14H,7-12H2,1-6H3;14H,7-13H2,1-6H3;13H,7-12H2,1-6H3;13H,6-12H2,1-5H3/t;16-;;;;;;;;/m.0......../s1
• InChIKey: DQTPZVXEDVYUOM-OQNQDPCFSA-N
• XLogP: 32.95
• TPSA: 68.04 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 28
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2587.60
LogP ≤ 5	32.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine?

The IUPAC name of 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine (CID 167561023) is 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine.

What is the SMILES notation for 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine?

The canonical SMILES for 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine is CC(C)(C)C1CCN(C2CN(C(C)(C)C)C2)CC1.CC(C)(C)C1CN(CC2CCN(C(C)(C)C)CC2)C1.CC(C)(C)CCCCN1CC(C(C)(C)C)C1.CC(C)(C)CN1CC(N2CCC(C(C)(C)C)CC2)C1.CC(C)(C)N1CCC(C2CN(C(C)(C)C)C2)CC1.CC(C)(C)N1CCN(C[C@@H]2CCCN(C(C)(C)C)C2)CC1.CC(C)C1(C)CCN(CCCC(C)(C)C)CC1.CC(C)N1CCN(CCC2CCN(C(C)(C)C)CC2)CC1.CC(C)N1CCN(CCC2CN(C(C)(C)C)C2)CC1.CC(C)N1CCN(CCCC(C)(C)C)CC1.

What is the InChIKey of 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine?

The InChIKey is DQTPZVXEDVYUOM-OQNQDPCFSA-N. The full InChI is InChI=1S/2C18H37N3.2C17H34N2.C16H33N3.2C16H32N2.C16H33N.C15H31N.C14H30N2/c1-16(2)20-14-12-19(13-15-20)9-6-17-7-10-21(11-8-17)18(3,4)5;1-17(2,3)20-12-10-19(11-13-20)14-16-8-7-9-21(15-16)18(4,5)6;1-16(2,3)13-18-11-15(12-18)19-9-7-14(8-10-19)17(4,5)6;1-16(2,3)15-12-18(13-15)11-14-7-9-19(10-8-14)17(4,5)6;1-14(2)18-10-8-17(9-11-18)7-6-15-12-19(13-15)16(3,4)5;1-15(2,3)13-7-9-17(10-8-13)14-11-18(12-14)16(4,5)6;1-15(2,3)17-9-7-13(8-10-17)14-11-18(12-14)16(4,5)6;1-14(2)16(6)9-12-17(13-10-16)11-7-8-15(3,4)5;1-14(2,3)9-7-8-10-16-11-13(12-16)15(4,5)6;1-13(2)16-11-9-15(10-12-16)8-6-7-14(3,4)5/h16-17H,6-15H2,1-5H3;16H,7-15H2,1-6H3;2*14-15H,7-13H2,1-6H3;14-15H,6-13H2,1-5H3;2*13-14H,7-12H2,1-6H3;14H,7-13H2,1-6H3;13H,7-12H2,1-6H3;13H,6-12H2,1-5H3/t;16-;;;;;;;;/m.0......../s1.

What are the key properties of 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine?

1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine has a molecular weight of 2587.60 g/mol, XLogP of 32.95, 28 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(1-tert-butylazetidin-3-yl)ethyl]-4-propan-2-ylpiperazine;1-tert-butyl-4-[(3-tert-butylazetidin-1-yl)methyl]piperidine;1-tert-butyl-4-(1-tert-butylazetidin-3-yl)piperidine;4-tert-butyl-1-(1-tert-butylazetidin-3-yl)piperidine;1-tert-butyl-4-[[(3S)-1-tert-butylpiperidin-3-yl]methyl]piperazine;3-tert-butyl-1-(5,5-dimethylhexyl)azetidine;4-tert-butyl-1-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperidine;1-[2-(1-tert-butylpiperidin-4-yl)ethyl]-4-propan-2-ylpiperazine;1-(4,4-dimethylpentyl)-4-methyl-4-propan-2-ylpiperidine;1-(4,4-dimethylpentyl)-4-propan-2-ylpiperazine is sourced from PubChem (CID 167561023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).