1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

C130H256F2N22O11 — CID 161321067

About 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one

1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (PubChem CID 161321067) has the molecular formula C130H256F2N22O11 and a molecular weight of 2341.62 g/mol. Its IUPAC name is 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

Molecular Properties

• Compound Name: 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• PubChem CID: 161321067
• Molecular Formula: C130H256F2N22O11
• Molecular Weight: 2341.62 g/mol
• Exact Mass: 2340.01
• IUPAC Name: 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
• SMILES: CC(=O)N1CCN(C(C)C)CC1.CC(C)C(=O)N1CCN(C(C)(C)C)CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(=O)C(C)(C)C)CC1.CC(C)N1CCN(C(=O)C(C)(F)F)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)C2(CC2)C1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCCC(=O)N1CCN(C(C)C)CC1
• InChI: InChI=1S/C15H28N2O.3C13H26N2O.3C12H24N2O.C11H22N2O.C10H18F2N2O.C10H20N2O.C9H18N2O/c1-12(2)16-8-9-17(15(11-16)6-7-15)13(18)10-14(3,4)5;3*1-11(2)14-6-8-15(9-7-14)12(16)10-13(3,4)5;1-10(2)13-6-8-14(9-7-13)11(15)12(3,4)5;1-10(2)11(15)13-6-8-14(9-7-13)12(3,4)5;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-4-5-11(14)13-8-6-12(7-9-13)10(2)3;1-8(2)13-4-6-14(7-5-13)9(15)10(3,11)12;1-4-10(13)12-7-5-11(6-8-12)9(2)3;1-8(2)10-4-6-11(7-5-10)9(3)12/h12H,6-11H2,1-5H3;3*11H,6-10H2,1-5H3;2*10H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3;10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3
• InChIKey: VKDQMDLUIGTOOG-UHFFFAOYSA-N
• XLogP: 17.23
• TPSA: 259.05 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 21
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2341.62
LogP ≤ 5	17.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The IUPAC name of 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one (CID 161321067) is 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one.

What is the SMILES notation for 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The canonical SMILES for 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is CC(=O)N1CCN(C(C)C)CC1.CC(C)C(=O)N1CCN(C(C)(C)C)CC1.CC(C)CC(=O)N1CCN(C(C)C)CC1.CC(C)N1CCN(C(=O)C(C)(C)C)CC1.CC(C)N1CCN(C(=O)C(C)(F)F)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)C2(CC2)C1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CC(C)N1CCN(C(=O)CC(C)(C)C)CC1.CCC(=O)N1CCN(C(C)C)CC1.CCCC(=O)N1CCN(C(C)C)CC1.

What is the InChIKey of 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

The InChIKey is VKDQMDLUIGTOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.3C13H26N2O.3C12H24N2O.C11H22N2O.C10H18F2N2O.C10H20N2O.C9H18N2O/c1-12(2)16-8-9-17(15(11-16)6-7-15)13(18)10-14(3,4)5;3*1-11(2)14-6-8-15(9-7-14)12(16)10-13(3,4)5;1-10(2)13-6-8-14(9-7-13)11(15)12(3,4)5;1-10(2)11(15)13-6-8-14(9-7-13)12(3,4)5;1-10(2)9-12(15)14-7-5-13(6-8-14)11(3)4;1-4-5-11(14)13-8-6-12(7-9-13)10(2)3;1-8(2)13-4-6-14(7-5-13)9(15)10(3,11)12;1-4-10(13)12-7-5-11(6-8-12)9(2)3;1-8(2)10-4-6-11(7-5-10)9(3)12/h12H,6-11H2,1-5H3;3*11H,6-10H2,1-5H3;2*10H,6-9H2,1-5H3;10-11H,5-9H2,1-4H3;10H,4-9H2,1-3H3;8H,4-7H2,1-3H3;9H,4-8H2,1-3H3;8H,4-7H2,1-3H3.

What are the key properties of 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one?

1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one has a molecular weight of 2341.62 g/mol, XLogP of 17.23, 21 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-tert-butylpiperazin-1-yl)-2-methylpropan-1-one;2,2-difluoro-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3,3-dimethyl-1-(7-propan-2-yl-4,7-diazaspiro[2.5]octan-4-yl)butan-1-one;tris(3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one);2,2-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;3-methyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)butan-1-one;1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-(4-propan-2-ylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 161321067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).