1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine

C152H296F2N36O12 — CID 159949933

About 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine

1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine (PubChem CID 159949933) has the molecular formula C152H296F2N36O12 and a molecular weight of 2858.28 g/mol. Its IUPAC name is 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine.

Molecular Properties

• Compound Name: 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine
• PubChem CID: 159949933
• Molecular Formula: C152H296F2N36O12
• Molecular Weight: 2858.28 g/mol
• Exact Mass: 2856.36
• IUPAC Name: 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine
• SMILES: CC(=O)CCCN1CCN(C)CC1.CC(=O)C[C@H]1CCN(C)C1.CC[C@H]1CCNC1.CN1CCC(F)(F)C1.CN1CCN(C)C(C)(C)C1.CN1CCN(C)CC1.CN1CCN(C2CCC2)CC1.CN1CCN(CC(N)=O)CC1.CN1CC[C@@H](C(=O)CC2CC2)C1.CN1CCc2c(ncn2C)C1.CN1CCc2cnn(C)c2C1.CN1Cc2cccnc2C1.COC(=O)C1CCCN(C)C1.COCC1CN(C)CCN1C.COCCC1CN(C)CCN1C.COCCN(C)C.COCCN1C[C@@H]2CC[C@H]1CN2C.COCCN1C[C@@H]2C[C@H]1CN2C.COCCn1cnc2c1CCN(C)C2
• InChI: InChI=1S/C10H17N3O.2C10H20N2O.C10H17NO.C9H18N2O.C9H20N2O.C9H18N2.2C8H13N3.C8H18N2O.C8H10N2.C8H18N2.C8H15NO2.C8H15NO.C7H15N3O.C6H14N2.C6H13N.C5H9F2N.C5H13NO/c1-12-4-3-10-9(7-12)11-8-13(10)5-6-14-2;1-11-7-10-4-3-9(11)8-12(10)5-6-13-2;1-10(13)4-3-5-12-8-6-11(2)7-9-12;1-11-5-4-9(7-11)10(12)6-8-2-3-8;1-10-6-9-5-8(10)7-11(9)3-4-12-2;1-10-5-6-11(2)9(8-10)4-7-12-3;1-10-5-7-11(8-6-10)9-3-2-4-9;1-10-4-3-8-7(5-10)9-6-11(8)2;1-10-4-3-7-5-9-11(2)8(7)6-10;1-9-4-5-10(2)8(6-9)7-11-3;1-10-5-7-3-2-4-9-8(7)6-10;1-8(2)7-9(3)5-6-10(8)4;1-9-5-3-4-7(6-9)8(10)11-2;1-7(10)5-8-3-4-9(2)6-8;1-9-2-4-10(5-3-9)6-7(8)11;1-7-3-5-8(2)6-4-7;1-2-6-3-4-7-5-6;1-8-3-2-5(6,7)4-8;1-6(2)4-5-7-3/h8H,3-7H2,1-2H3;9-10H,3-8H2,1-2H3;3-9H2,1-2H3;8-9H,2-7H2,1H3;8-9H,3-7H2,1-2H3;9H,4-8H2,1-3H3;9H,2-8H2,1H3;6H,3-5H2,1-2H3;5H,3-4,6H2,1-2H3;8H,4-7H2,1-3H3;2-4H,5-6H2,1H3;5-7H2,1-4H3;7H,3-6H2,1-2H3;8H,3-6H2,1-2H3;2-6H2,1H3,(H2,8,11);3-6H2,1-2H3;6-7H,2-5H2,1H3;2-4H2,1H3;4-5H2,1-3H3/t;9-,10-;;9-;8-,9-;;;;;;;;;8-;;;6-;;/m.0.10........1..0../s1
• InChIKey: OBYZMFIVGCPAAO-UZLMZPKGSA-N
• XLogP: 8.44
• TPSA: 341.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 47
• Rotatable Bonds: 31
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2858.28
LogP ≤ 5	8.44
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	47

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine?

The IUPAC name of 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine (CID 159949933) is 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine.

What is the SMILES notation for 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine?

The canonical SMILES for 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine is CC(=O)CCCN1CCN(C)CC1.CC(=O)C[C@H]1CCN(C)C1.CC[C@H]1CCNC1.CN1CCC(F)(F)C1.CN1CCN(C)C(C)(C)C1.CN1CCN(C)CC1.CN1CCN(C2CCC2)CC1.CN1CCN(CC(N)=O)CC1.CN1CC[C@@H](C(=O)CC2CC2)C1.CN1CCc2c(ncn2C)C1.CN1CCc2cnn(C)c2C1.CN1Cc2cccnc2C1.COC(=O)C1CCCN(C)C1.COCC1CN(C)CCN1C.COCCC1CN(C)CCN1C.COCCN(C)C.COCCN1C[C@@H]2CC[C@H]1CN2C.COCCN1C[C@@H]2C[C@H]1CN2C.COCCn1cnc2c1CCN(C)C2.

What is the InChIKey of 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine?

The InChIKey is OBYZMFIVGCPAAO-UZLMZPKGSA-N. The full InChI is InChI=1S/C10H17N3O.2C10H20N2O.C10H17NO.C9H18N2O.C9H20N2O.C9H18N2.2C8H13N3.C8H18N2O.C8H10N2.C8H18N2.C8H15NO2.C8H15NO.C7H15N3O.C6H14N2.C6H13N.C5H9F2N.C5H13NO/c1-12-4-3-10-9(7-12)11-8-13(10)5-6-14-2;1-11-7-10-4-3-9(11)8-12(10)5-6-13-2;1-10(13)4-3-5-12-8-6-11(2)7-9-12;1-11-5-4-9(7-11)10(12)6-8-2-3-8;1-10-6-9-5-8(10)7-11(9)3-4-12-2;1-10-5-6-11(2)9(8-10)4-7-12-3;1-10-5-7-11(8-6-10)9-3-2-4-9;1-10-4-3-8-7(5-10)9-6-11(8)2;1-10-4-3-7-5-9-11(2)8(7)6-10;1-9-4-5-10(2)8(6-9)7-11-3;1-10-5-7-3-2-4-9-8(7)6-10;1-8(2)7-9(3)5-6-10(8)4;1-9-5-3-4-7(6-9)8(10)11-2;1-7(10)5-8-3-4-9(2)6-8;1-9-2-4-10(5-3-9)6-7(8)11;1-7-3-5-8(2)6-4-7;1-2-6-3-4-7-5-6;1-8-3-2-5(6,7)4-8;1-6(2)4-5-7-3/h8H,3-7H2,1-2H3;9-10H,3-8H2,1-2H3;3-9H2,1-2H3;8-9H,2-7H2,1H3;8-9H,3-7H2,1-2H3;9H,4-8H2,1-3H3;9H,2-8H2,1H3;6H,3-5H2,1-2H3;5H,3-4,6H2,1-2H3;8H,4-7H2,1-3H3;2-4H,5-6H2,1H3;5-7H2,1-4H3;7H,3-6H2,1-2H3;8H,3-6H2,1-2H3;2-6H2,1H3,(H2,8,11);3-6H2,1-2H3;6-7H,2-5H2,1H3;2-4H2,1H3;4-5H2,1-3H3/t;9-,10-;;9-;8-,9-;;;;;;;;;8-;;;6-;;/m.0.10........1..0../s1.

What are the key properties of 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine?

1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine has a molecular weight of 2858.28 g/mol, XLogP of 8.44, 31 rotatable bonds, 2 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclobutyl-4-methylpiperazine;2-cyclopropyl-1-[(3R)-1-methylpyrrolidin-3-yl]ethanone;3,3-difluoro-1-methylpyrrolidine;1,5-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;1,6-dimethyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine;1,4-dimethylpiperazine;(3S)-3-ethylpyrrolidine;2-methoxy-N,N-dimethylethanamine;2-(2-methoxyethyl)-1,4-dimethylpiperazine;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.2]octane;1-(2-methoxyethyl)-5-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;2-(methoxymethyl)-1,4-dimethylpiperazine;6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine;methyl 1-methylpiperidine-3-carboxylate;2-(4-methylpiperazin-1-yl)acetamide;5-(4-methylpiperazin-1-yl)pentan-2-one;1-[(3R)-1-methylpyrrolidin-3-yl]propan-2-one;1,2,2,4-tetramethylpiperazine is sourced from PubChem (CID 159949933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).