2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one

C118H236N24O12 — CID 157421676

IUPAC2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one
SMILESCC(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCN(C)CC1.CCC(=O)N1CCN(C)CC1.CCC(C)C(=O)N1CCN(C)CC1.CCC(C)CC(=O)N1CCN(C)CC1.CCCC(=O)N1CCN(C)CC1.CCCC(C)C(=O)N1CCN(C)CC1.CCCCC(=O)N1CCN(C)CC1.CCCCCC(=O)N1CCN(C)CC1.CCCCCCC(=O)N1CCN(C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1
InChIInChI=1S/C12H24N2O.3C11H22N2O.4C10H20N2O.2C9H18N2O.C8H16N2O.C7H14N2O/c1-3-4-5-6-7-12(15)14-10-8-13(2)9-11-14;1-4-10(2)9-11(14)13-7-5-12(3)6-8-13;1-4-5-10(2)11(14)13-8-6-12(3)7-9-13;1-3-4-5-6-11(14)13-9-7-12(2)8-10-13;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;1-4-9(2)10(13)12-7-5-11(3)6-8-12;1-3-4-5-10(13)12-8-6-11(2)7-9-12;1-8(2)9(12)11-6-4-10(3)5-7-11;1-3-4-9(12)11-7-5-10(2)6-8-11;1-3-8(11)10-6-4-9(2)5-7-10;1-7(10)9-5-3-8(2)4-6-9/h3-11H2,1-2H3;2*10H,4-9H2,1-3H3;3-10H2,1-2H3;5-8H2,1-4H3;2*9H,4-8H2,1-3H3;3-9H2,1-2H3;8H,4-7H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3
InChIKeyBPMCVTJSQPWKLA-UHFFFAOYSA-N
MW2183.34 g/mol
LogP9.76
Rot. Bonds26

About 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one

2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one (PubChem CID 157421676) has the molecular formula C118H236N24O12 and a molecular weight of 2183.34 g/mol. Its IUPAC name is 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one
PubChem CID157421676
Molecular FormulaC118H236N24O12
Molecular Weight2183.34 g/mol
Exact Mass2181.86
IUPAC Name2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one
SMILESCC(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCN(C)CC1.CCC(=O)N1CCN(C)CC1.CCC(C)C(=O)N1CCN(C)CC1.CCC(C)CC(=O)N1CCN(C)CC1.CCCC(=O)N1CCN(C)CC1.CCCC(C)C(=O)N1CCN(C)CC1.CCCCC(=O)N1CCN(C)CC1.CCCCCC(=O)N1CCN(C)CC1.CCCCCCC(=O)N1CCN(C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1
InChIInChI=1S/C12H24N2O.3C11H22N2O.4C10H20N2O.2C9H18N2O.C8H16N2O.C7H14N2O/c1-3-4-5-6-7-12(15)14-10-8-13(2)9-11-14;1-4-10(2)9-11(14)13-7-5-12(3)6-8-13;1-4-5-10(2)11(14)13-8-6-12(3)7-9-13;1-3-4-5-6-11(14)13-9-7-12(2)8-10-13;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;1-4-9(2)10(13)12-7-5-11(3)6-8-12;1-3-4-5-10(13)12-8-6-11(2)7-9-12;1-8(2)9(12)11-6-4-10(3)5-7-11;1-3-4-9(12)11-7-5-10(2)6-8-11;1-3-8(11)10-6-4-9(2)5-7-10;1-7(10)9-5-3-8(2)4-6-9/h3-11H2,1-2H3;2*10H,4-9H2,1-3H3;3-10H2,1-2H3;5-8H2,1-4H3;2*9H,4-8H2,1-3H3;3-9H2,1-2H3;8H,4-7H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3
InChIKeyBPMCVTJSQPWKLA-UHFFFAOYSA-N
XLogP9.76
TPSA282.60 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms154
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002183.34
LogP ≤ 59.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one?
The IUPAC name of 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one (CID 157421676) is 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one is CC(=O)N1CCN(C)CC1.CC(C)C(=O)N1CCN(C)CC1.CC(C)CC(=O)N1CCN(C)CC1.CCC(=O)N1CCN(C)CC1.CCC(C)C(=O)N1CCN(C)CC1.CCC(C)CC(=O)N1CCN(C)CC1.CCCC(=O)N1CCN(C)CC1.CCCC(C)C(=O)N1CCN(C)CC1.CCCCC(=O)N1CCN(C)CC1.CCCCCC(=O)N1CCN(C)CC1.CCCCCCC(=O)N1CCN(C)CC1.CN1CCN(C(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one?
The InChIKey is BPMCVTJSQPWKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.3C11H22N2O.4C10H20N2O.2C9H18N2O.C8H16N2O.C7H14N2O/c1-3-4-5-6-7-12(15)14-10-8-13(2)9-11-14;1-4-10(2)9-11(14)13-7-5-12(3)6-8-13;1-4-5-10(2)11(14)13-8-6-12(3)7-9-13;1-3-4-5-6-11(14)13-9-7-12(2)8-10-13;1-10(2,3)9(13)12-7-5-11(4)6-8-12;1-9(2)8-10(13)12-6-4-11(3)5-7-12;1-4-9(2)10(13)12-7-5-11(3)6-8-12;1-3-4-5-10(13)12-8-6-11(2)7-9-12;1-8(2)9(12)11-6-4-10(3)5-7-11;1-3-4-9(12)11-7-5-10(2)6-8-11;1-3-8(11)10-6-4-9(2)5-7-10;1-7(10)9-5-3-8(2)4-6-9/h3-11H2,1-2H3;2*10H,4-9H2,1-3H3;3-10H2,1-2H3;5-8H2,1-4H3;2*9H,4-8H2,1-3H3;3-9H2,1-2H3;8H,4-7H2,1-3H3;3-8H2,1-2H3;3-7H2,1-2H3;3-6H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one?
2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one has a molecular weight of 2183.34 g/mol, XLogP of 9.76, 26 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(4-methylpiperazin-1-yl)propan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)butan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;3-methyl-1-(4-methylpiperazin-1-yl)pentan-1-one;2-methyl-1-(4-methylpiperazin-1-yl)propan-1-one;1-(4-methylpiperazin-1-yl)butan-1-one;1-(4-methylpiperazin-1-yl)ethanone;1-(4-methylpiperazin-1-yl)heptan-1-one;1-(4-methylpiperazin-1-yl)hexan-1-one;1-(4-methylpiperazin-1-yl)pentan-1-one;1-(4-methylpiperazin-1-yl)propan-1-one is sourced from PubChem (CID 157421676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).