4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine

C178H364N14O5 — CID 163834588

About 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine

4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine (PubChem CID 163834588) has the molecular formula C178H364N14O5 and a molecular weight of 2780.96 g/mol. Its IUPAC name is 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine.

Molecular Properties

• Compound Name: 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine
• PubChem CID: 163834588
• Molecular Formula: C178H364N14O5
• Molecular Weight: 2780.96 g/mol
• Exact Mass: 2778.87
• IUPAC Name: 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine
• SMILES: CC(C)(C)C(C)(C)C1CCCCC1.CC(C)(C)C(C)(C)N1CCCCC1.CC(C)(C)C1CCN(C2CCCCC2)CC1.CC(C)(C)CC1(O)CCCCC1.CC(C)(C)CCN1CCN(CC(C)(C)C)CC1.CC(C)(C)CCOCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCC(C(C)(C)C)CC1.CC(C)(C)CN1CC(C2CN(C(C)(C)C)C2)C1.CC(C)(C)CN1CCN(CCOC(C)(C)C)CC1.CC1CC(N(C)C(C)(C)C)C1.CC1CC(N(C)CC(C)(C)C)C1.CN(C1CC(C(C)(C)C)C1)C(C)(C)C.CN(CC(C)(C)C)C1CC(C(C)(C)C)C1
• InChI: InChI=1S/C17H33NO2.C17H35NO.C15H32N2O.C15H30N2.C15H32N2.C15H29N.C14H29N.C13H27N.C13H26.C12H25N.C11H23N.C11H22O.C10H21N/c1-16(2,3)9-12-20-13-15(19)18-10-7-14(8-11-18)17(4,5)6;1-16(2,3)9-13-19-14-12-18-10-7-15(8-11-18)17(4,5)6;1-14(2,3)13-17-9-7-16(8-10-17)11-12-18-15(4,5)6;1-14(2,3)11-16-7-12(8-16)13-9-17(10-13)15(4,5)6;1-14(2,3)7-8-16-9-11-17(12-10-16)13-15(4,5)6;1-15(2,3)13-9-11-16(12-10-13)14-7-5-4-6-8-14;1-13(2,3)10-15(7)12-8-11(9-12)14(4,5)6;1-12(2,3)10-8-11(9-10)14(7)13(4,5)6;1-12(2,3)13(4,5)11-9-7-6-8-10-11;1-11(2,3)12(4,5)13-9-7-6-8-10-13;1-9-6-10(7-9)12(5)8-11(2,3)4;1-10(2,3)9-11(12)7-5-4-6-8-11;1-8-6-9(7-8)11(5)10(2,3)4/h14H,7-13H2,1-6H3;15H,7-14H2,1-6H3;7-13H2,1-6H3;12-13H,7-11H2,1-6H3;7-13H2,1-6H3;13-14H,4-12H2,1-3H3;11-12H,8-10H2,1-7H3;10-11H,8-9H2,1-7H3;11H,6-10H2,1-5H3;6-10H2,1-5H3;9-10H,6-8H2,1-5H3;12H,4-9H2,1-3H3;8-9H,6-7H2,1-5H3
• InChIKey: OGPOYDSGCWKESM-UHFFFAOYSA-N
• XLogP: 43.91
• TPSA: 110.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 18
• Rotatable Bonds: 28
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2780.96
LogP ≤ 5	43.91
H-Bond Donors ≤ 5	1
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 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine?

The IUPAC name of 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine (CID 163834588) is 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine.

What is the SMILES notation for 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine?

The canonical SMILES for 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine is CC(C)(C)C(C)(C)C1CCCCC1.CC(C)(C)C(C)(C)N1CCCCC1.CC(C)(C)C1CCN(C2CCCCC2)CC1.CC(C)(C)CC1(O)CCCCC1.CC(C)(C)CCN1CCN(CC(C)(C)C)CC1.CC(C)(C)CCOCC(=O)N1CCC(C(C)(C)C)CC1.CC(C)(C)CCOCCN1CCC(C(C)(C)C)CC1.CC(C)(C)CN1CC(C2CN(C(C)(C)C)C2)C1.CC(C)(C)CN1CCN(CCOC(C)(C)C)CC1.CC1CC(N(C)C(C)(C)C)C1.CC1CC(N(C)CC(C)(C)C)C1.CN(C1CC(C(C)(C)C)C1)C(C)(C)C.CN(CC(C)(C)C)C1CC(C(C)(C)C)C1.

What is the InChIKey of 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine?

The InChIKey is OGPOYDSGCWKESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2.C17H35NO.C15H32N2O.C15H30N2.C15H32N2.C15H29N.C14H29N.C13H27N.C13H26.C12H25N.C11H23N.C11H22O.C10H21N/c1-16(2,3)9-12-20-13-15(19)18-10-7-14(8-11-18)17(4,5)6;1-16(2,3)9-13-19-14-12-18-10-7-15(8-11-18)17(4,5)6;1-14(2,3)13-17-9-7-16(8-10-17)11-12-18-15(4,5)6;1-14(2,3)11-16-7-12(8-16)13-9-17(10-13)15(4,5)6;1-14(2,3)7-8-16-9-11-17(12-10-16)13-15(4,5)6;1-15(2,3)13-9-11-16(12-10-13)14-7-5-4-6-8-14;1-13(2,3)10-15(7)12-8-11(9-12)14(4,5)6;1-12(2,3)10-8-11(9-10)14(7)13(4,5)6;1-12(2,3)13(4,5)11-9-7-6-8-10-11;1-11(2,3)12(4,5)13-9-7-6-8-10-13;1-9-6-10(7-9)12(5)8-11(2,3)4;1-10(2,3)9-11(12)7-5-4-6-8-11;1-8-6-9(7-8)11(5)10(2,3)4/h14H,7-13H2,1-6H3;15H,7-14H2,1-6H3;7-13H2,1-6H3;12-13H,7-11H2,1-6H3;7-13H2,1-6H3;13-14H,4-12H2,1-3H3;11-12H,8-10H2,1-7H3;10-11H,8-9H2,1-7H3;11H,6-10H2,1-5H3;6-10H2,1-5H3;9-10H,6-8H2,1-5H3;12H,4-9H2,1-3H3;8-9H,6-7H2,1-5H3.

What are the key properties of 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine?

4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine has a molecular weight of 2780.96 g/mol, XLogP of 43.91, 28 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-1-cyclohexylpiperidine;4-tert-butyl-1-[2-(3,3-dimethylbutoxy)ethyl]piperidine;N-tert-butyl-N,3-dimethylcyclobutan-1-amine;1-tert-butyl-3-[1-(2,2-dimethylpropyl)azetidin-3-yl]azetidine;3-tert-butyl-N-(2,2-dimethylpropyl)-N-methylcyclobutan-1-amine;1-(4-tert-butylpiperidin-1-yl)-2-(3,3-dimethylbutoxy)ethanone;N,3-ditert-butyl-N-methylcyclobutan-1-amine;1-(3,3-dimethylbutyl)-4-(2,2-dimethylpropyl)piperazine;1-(2,2-dimethylpropyl)cyclohexan-1-ol;N-(2,2-dimethylpropyl)-N,3-dimethylcyclobutan-1-amine;1-(2,2-dimethylpropyl)-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine;2,3,3-trimethylbutan-2-ylcyclohexane;1-(2,3,3-trimethylbutan-2-yl)piperidine is sourced from PubChem (CID 163834588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).