N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

C106H208N16O12 — CID 160884561

About N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (PubChem CID 160884561) has the molecular formula C106H208N16O12 and a molecular weight of 1898.93 g/mol. Its IUPAC name is N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

Molecular Properties

• Compound Name: N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• PubChem CID: 160884561
• Molecular Formula: C106H208N16O12
• Molecular Weight: 1898.93 g/mol
• Exact Mass: 1897.62
• IUPAC Name: N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• SMILES: CC(C)C(=O)N1CCN(C(=O)C(C)C)CC1.CC(C)C(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCN(C(=O)C(C)C)CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCN(CC(C)C)CC1.CC(C)CN1CCN(C(=O)C(C)C)CC1.CC(C)CNC(=O)C1CCN(C(=O)C(C)C)CC1.CCCN(CC)C(=O)C(C)C.CCCN(CC)C(=O)CC(C)C
• InChI: InChI=1S/C14H26N2O2.C13H24N2O2.C13H26N2O.C12H22N2O2.2C12H24N2O.C11H22N2O.C10H21NO.C9H19NO/c1-10(2)9-15-13(17)12-5-7-16(8-6-12)14(18)11(3)4;1-10(2)9-12(16)14-5-7-15(8-6-14)13(17)11(3)4;1-11(2)9-13(16)15-7-5-14(6-8-15)10-12(3)4;1-9(2)11(15)13-5-7-14(8-6-13)12(16)10(3)4;1-10(2)9-13-5-7-14(8-6-13)12(15)11(3)4;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-9(2)11(14)13-7-5-12(6-8-13)10(3)4;1-5-7-11(6-2)10(12)8-9(3)4;1-5-7-10(6-2)9(11)8(3)4/h10-12H,5-9H2,1-4H3,(H,15,17);10-11H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;2*10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;9H,5-8H2,1-4H3;8H,5-7H2,1-4H3
• InChIKey: SNLUDTYCFMCZCO-UHFFFAOYSA-N
• XLogP: 14.23
• TPSA: 265.47 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 30
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1898.93
LogP ≤ 5	14.23
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The IUPAC name of N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (CID 160884561) is N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

What is the SMILES notation for N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The canonical SMILES for N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is CC(C)C(=O)N1CCN(C(=O)C(C)C)CC1.CC(C)C(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCN(C(=O)C(C)C)CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)CC(=O)N1CCN(CC(C)C)CC1.CC(C)CN1CCN(C(=O)C(C)C)CC1.CC(C)CNC(=O)C1CCN(C(=O)C(C)C)CC1.CCCN(CC)C(=O)C(C)C.CCCN(CC)C(=O)CC(C)C.

What is the InChIKey of N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The InChIKey is SNLUDTYCFMCZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.C13H24N2O2.C13H26N2O.C12H22N2O2.2C12H24N2O.C11H22N2O.C10H21NO.C9H19NO/c1-10(2)9-15-13(17)12-5-7-16(8-6-12)14(18)11(3)4;1-10(2)9-12(16)14-5-7-15(8-6-14)13(17)11(3)4;1-11(2)9-13(16)15-7-5-14(6-8-15)10-12(3)4;1-9(2)11(15)13-5-7-14(8-6-13)12(16)10(3)4;1-10(2)9-13-5-7-14(8-6-13)12(15)11(3)4;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-9(2)11(14)13-7-5-12(6-8-13)10(3)4;1-5-7-11(6-2)10(12)8-9(3)4;1-5-7-10(6-2)9(11)8(3)4/h10-12H,5-9H2,1-4H3,(H,15,17);10-11H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;9-10H,5-8H2,1-4H3;2*10-11H,5-9H2,1-4H3;9-10H,5-8H2,1-4H3;9H,5-8H2,1-4H3;8H,5-7H2,1-4H3.

What are the key properties of N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one has a molecular weight of 1898.93 g/mol, XLogP of 14.23, 30 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethyl-3-methyl-N-propylbutanamide;N-ethyl-2-methyl-N-propylpropanamide;3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]propan-1-one;3-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]butan-1-one;2-methyl-1-[4-(2-methylpropyl)piperazin-1-yl]propan-1-one;1-(2-methylpropanoyl)-N-(2-methylpropyl)piperidine-4-carboxamide;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 160884561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).