1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone

C137H259N15O21 — CID 159439980

About 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone

1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone (PubChem CID 159439980) has the molecular formula C137H259N15O21 and a molecular weight of 2452.66 g/mol. Its IUPAC name is 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone.

Molecular Properties

• Compound Name: 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
• PubChem CID: 159439980
• Molecular Formula: C137H259N15O21
• Molecular Weight: 2452.66 g/mol
• Exact Mass: 2450.97
• IUPAC Name: 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
• SMILES: CC(C)(C)CC(=O)C1CCN(C(=O)COC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)CCC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)CNC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)COC(C)(C)C)CC1.CC(C)(C)OCC(=O)N1CCC(NC(=O)C(C)(C)C)CC1.CC(C)N1CCN(C(=O)COC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(C(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)CCCC(C)(C)C)CC1
• InChI: InChI=1S/C19H36N2O2.C18H35N3O2.2C18H34N2O3.C18H33NO3.C17H31NO3.C16H30N2O3.C13H26N2O2/c1-18(2,3)10-7-16(22)21-13-8-15(9-14-21)17(23)20-12-11-19(4,5)6;1-17(2,3)9-10-19-16(23)14-7-11-21(12-8-14)15(22)13-20-18(4,5)6;1-17(2,3)9-10-19-16(22)14-7-11-20(12-8-14)15(21)13-23-18(4,5)6;1-14(2)23-13-17(22)20-11-8-15(9-12-20)19-16(21)7-6-10-18(3,4)5;1-14(2)22-13-17(21)19-11-8-15(9-12-19)16(20)7-6-10-18(3,4)5;1-16(2,3)11-14(19)13-7-9-18(10-8-13)15(20)12-21-17(4,5)6;1-15(2,3)14(20)17-12-7-9-18(10-8-12)13(19)11-21-16(4,5)6;1-11(2)14-6-8-15(9-7-14)12(16)10-17-13(3,4)5/h15H,7-14H2,1-6H3,(H,20,23);14,20H,7-13H2,1-6H3,(H,19,23);14H,7-13H2,1-6H3,(H,19,22);14-15H,6-13H2,1-5H3,(H,19,21);14-15H,6-13H2,1-5H3;13H,7-12H2,1-6H3;12H,7-11H2,1-6H3,(H,17,20);11H,6-10H2,1-5H3
• InChIKey: LSAWDCMUTDMCQL-UHFFFAOYSA-N
• XLogP: 20.89
• TPSA: 412.77 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 23
• Rotatable Bonds: 39
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2452.66
LogP ≤ 5	20.89
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The IUPAC name of 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone (CID 159439980) is 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone.

What is the SMILES notation for 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The canonical SMILES for 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone is CC(C)(C)CC(=O)C1CCN(C(=O)COC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)CCC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)CNC(C)(C)C)CC1.CC(C)(C)CCNC(=O)C1CCN(C(=O)COC(C)(C)C)CC1.CC(C)(C)OCC(=O)N1CCC(NC(=O)C(C)(C)C)CC1.CC(C)N1CCN(C(=O)COC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(C(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)CCCC(C)(C)C)CC1.

What is the InChIKey of 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The InChIKey is LSAWDCMUTDMCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2O2.C18H35N3O2.2C18H34N2O3.C18H33NO3.C17H31NO3.C16H30N2O3.C13H26N2O2/c1-18(2,3)10-7-16(22)21-13-8-15(9-14-21)17(23)20-12-11-19(4,5)6;1-17(2,3)9-10-19-16(23)14-7-11-21(12-8-14)15(22)13-20-18(4,5)6;1-17(2,3)9-10-19-16(22)14-7-11-20(12-8-14)15(21)13-23-18(4,5)6;1-14(2)23-13-17(22)20-11-8-15(9-12-20)19-16(21)7-6-10-18(3,4)5;1-14(2)22-13-17(21)19-11-8-15(9-12-19)16(20)7-6-10-18(3,4)5;1-16(2,3)11-14(19)13-7-9-18(10-8-13)15(20)12-21-17(4,5)6;1-15(2,3)14(20)17-12-7-9-18(10-8-12)13(19)11-21-16(4,5)6;1-11(2)14-6-8-15(9-7-14)12(16)10-17-13(3,4)5/h15H,7-14H2,1-6H3,(H,20,23);14,20H,7-13H2,1-6H3,(H,19,23);14H,7-13H2,1-6H3,(H,19,22);14-15H,6-13H2,1-5H3,(H,19,21);14-15H,6-13H2,1-5H3;13H,7-12H2,1-6H3;12H,7-11H2,1-6H3,(H,17,20);11H,6-10H2,1-5H3.

What are the key properties of 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone has a molecular weight of 2452.66 g/mol, XLogP of 20.89, 39 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;2,2-dimethyl-N-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]propanamide;5,5-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexanamide;5,5-dimethyl-1-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]hexan-1-one;2-[(2-methylpropan-2-yl)oxy]-1-(4-propan-2-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 159439980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).