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

C117H221N13O18 — CID 158920712

About 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone (PubChem CID 158920712) has the molecular formula C117H221N13O18 and a molecular weight of 2098.13 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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone
• PubChem CID: 158920712
• Molecular Formula: C117H221N13O18
• Molecular Weight: 2098.13 g/mol
• Exact Mass: 2096.68
• 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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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)OCC(=O)N1CCC(C(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)C(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCN(C(C)C)CC1
• InChI: InChI=1S/C19H36N2O2.C18H35N3O2.C18H34N2O3.C18H33NO3.C17H31NO3.C15H28N2O3.C12H24N2O2/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;1-14(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;1-11(2)20-10-13(18)17-8-6-12(7-9-17)16-14(19)15(3,4)5;1-10(2)13-5-7-14(8-6-13)12(15)9-16-11(3)4/h15H,7-14H2,1-6H3,(H,20,23);14,20H,7-13H2,1-6H3,(H,19,23);14-15H,6-13H2,1-5H3,(H,19,21);14-15H,6-13H2,1-5H3;13H,7-12H2,1-6H3;11-12H,6-10H2,1-5H3,(H,16,19);10-11H,5-9H2,1-4H3
• InChIKey: JHUJRGYPIDMIRG-UHFFFAOYSA-N
• XLogP: 17.51
• TPSA: 354.13 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 36
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2098.13
LogP ≤ 5	17.51
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone (CID 158920712) is 1-[2-(tert-butylamino)acetyl]-N-(3,3-dimethylbutyl)piperidine-4-carboxamide;N-(3,3-dimethylbutyl)-1-(4,4-dimethylpentanoyl)piperidine-4-carboxamide;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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)OCC(=O)N1CCC(C(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)C(C)(C)C)CC1.CC(C)OCC(=O)N1CCC(NC(=O)CCCC(C)(C)C)CC1.CC(C)OCC(=O)N1CCN(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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone?

The InChIKey is JHUJRGYPIDMIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2O2.C18H35N3O2.C18H34N2O3.C18H33NO3.C17H31NO3.C15H28N2O3.C12H24N2O2/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;1-14(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;1-11(2)20-10-13(18)17-8-6-12(7-9-17)16-14(19)15(3,4)5;1-10(2)13-5-7-14(8-6-13)12(15)9-16-11(3)4/h15H,7-14H2,1-6H3,(H,20,23);14,20H,7-13H2,1-6H3,(H,19,23);14-15H,6-13H2,1-5H3,(H,19,21);14-15H,6-13H2,1-5H3;13H,7-12H2,1-6H3;11-12H,6-10H2,1-5H3,(H,16,19);10-11H,5-9H2,1-4H3.

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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone has a molecular weight of 2098.13 g/mol, XLogP of 17.51, 36 rotatable bonds, 5 hydrogen bond donors, and 20 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;3,3-dimethyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]acetyl]piperidin-4-yl]butan-1-one;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-dimethyl-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]propanamide;2-propan-2-yloxy-1-(4-propan-2-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 158920712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).