1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one

C92H162N18O20 — CID 165067948

About 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one

1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one (PubChem CID 165067948) has the molecular formula C92H162N18O20 and a molecular weight of 1840.41 g/mol. Its IUPAC name is 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one.

Molecular Properties

• Compound Name: 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one
• PubChem CID: 165067948
• Molecular Formula: C92H162N18O20
• Molecular Weight: 1840.41 g/mol
• Exact Mass: 1839.22
• IUPAC Name: 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one
• SMILES: CC(=O)CC(=O)N1CCN(C(=O)CC(C)=O)CC1.CC(=O)CC(=O)N1CCN(CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC)CC1.CCC(=O)N1CCN(CC(C)=O)CC1.CCC(=O)N1CCN(CC)CC1.CCN1CCN(C(=O)CC(C)=O)CC1.CCN1CCN(CC)CC1
• InChI: InChI=1S/C12H18N2O4.3C11H18N2O3.3C10H18N2O2.C9H18N2O.C8H18N2/c1-9(15)7-11(17)13-3-5-14(6-4-13)12(18)8-10(2)16;1-9(14)7-11(16)13-5-3-12(4-6-13)8-10(2)15;2*1-3-10(15)12-4-6-13(7-5-12)11(16)8-9(2)14;1-3-11-4-6-12(7-5-11)10(14)8-9(2)13;1-3-10(14)12-6-4-11(5-7-12)8-9(2)13;1-3-9(13)11-5-7-12(8-6-11)10(14)4-2;1-3-9(12)11-7-5-10(4-2)6-8-11;1-3-9-5-7-10(4-2)8-6-9/h3-8H2,1-2H3;3*3-8H2,1-2H3;3*3-8H2,1-2H3;3-8H2,1-2H3;3-8H2,1-2H3
• InChIKey: SGVIYBSLCHNHOK-UHFFFAOYSA-N
• XLogP: 1.35
• TPSA: 399.72 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 26
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1840.41
LogP ≤ 5	1.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one?

The IUPAC name of 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one (CID 165067948) is 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one.

What is the SMILES notation for 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one?

The canonical SMILES for 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one is CC(=O)CC(=O)N1CCN(C(=O)CC(C)=O)CC1.CC(=O)CC(=O)N1CCN(CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC(C)=O)CC1.CCC(=O)N1CCN(C(=O)CC)CC1.CCC(=O)N1CCN(CC(C)=O)CC1.CCC(=O)N1CCN(CC)CC1.CCN1CCN(C(=O)CC(C)=O)CC1.CCN1CCN(CC)CC1.

What is the InChIKey of 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one?

The InChIKey is SGVIYBSLCHNHOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O4.3C11H18N2O3.3C10H18N2O2.C9H18N2O.C8H18N2/c1-9(15)7-11(17)13-3-5-14(6-4-13)12(18)8-10(2)16;1-9(14)7-11(16)13-5-3-12(4-6-13)8-10(2)15;2*1-3-10(15)12-4-6-13(7-5-12)11(16)8-9(2)14;1-3-11-4-6-12(7-5-11)10(14)8-9(2)13;1-3-10(14)12-6-4-11(5-7-12)8-9(2)13;1-3-9(13)11-5-7-12(8-6-11)10(14)4-2;1-3-9(12)11-7-5-10(4-2)6-8-11;1-3-9-5-7-10(4-2)8-6-9/h3-8H2,1-2H3;3*3-8H2,1-2H3;3*3-8H2,1-2H3;3-8H2,1-2H3;3-8H2,1-2H3.

What are the key properties of 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one?

1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one has a molecular weight of 1840.41 g/mol, XLogP of 1.35, 26 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1,4-diethylpiperazine;1-(4-ethylpiperazin-1-yl)butane-1,3-dione;1-(4-ethylpiperazin-1-yl)propan-1-one;1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]butane-1,3-dione;1-[4-(2-oxopropyl)piperazin-1-yl]propan-1-one;bis(1-(4-propanoylpiperazin-1-yl)butane-1,3-dione);1-(4-propanoylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 165067948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).