3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine

C80H184N24 — CID 157123868

About 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine

3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine (PubChem CID 157123868) has the molecular formula C80H184N24 and a molecular weight of 1482.52 g/mol. Its IUPAC name is 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine.

Molecular Properties

• Compound Name: 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine
• PubChem CID: 157123868
• Molecular Formula: C80H184N24
• Molecular Weight: 1482.52 g/mol
• Exact Mass: 1481.51
• IUPAC Name: 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine
• SMILES: CC(N)C(C)N1CC(C)N(C(C)C(C)N)CC1C.CC(N)CCN1CC(C)N(CCC(C)N)CC1C.CC(N)CN1CC(C)N(CC(C)N)CC1C.CC1CN(CC(C)(C)N)C(C)CN1CC(C)(C)N.CCC(N)CN1CC(C)N(CC(N)CC)CC1C.CNCCN1CC(C)N(CCNC)CC1C
• InChI: InChI=1S/4C14H32N4.2C12H28N4/c1-11-7-18(10-14(5,6)16)12(2)8-17(11)9-13(3,4)15;1-9-7-18(14(6)12(4)16)10(2)8-17(9)13(5)11(3)15;1-11(15)5-7-17-9-14(4)18(10-13(17)3)8-6-12(2)16;1-5-13(15)9-17-7-12(4)18(8-11(17)3)10-14(16)6-2;1-9(13)5-15-7-12(4)16(6-10(2)14)8-11(15)3;1-11-9-16(8-6-14-4)12(2)10-15(11)7-5-13-3/h11-12H,7-10,15-16H2,1-6H3;9-14H,7-8,15-16H2,1-6H3;2*11-14H,5-10,15-16H2,1-4H3;9-12H,5-8,13-14H2,1-4H3;11-14H,5-10H2,1-4H3
• InChIKey: AIHFMXFTLBXJQT-UHFFFAOYSA-N
• XLogP: 3.31
• TPSA: 323.14 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 104
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1482.52
LogP ≤ 5	3.31
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine?

The IUPAC name of 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine (CID 157123868) is 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine.

What is the SMILES notation for 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine?

The canonical SMILES for 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine is CC(N)C(C)N1CC(C)N(C(C)C(C)N)CC1C.CC(N)CCN1CC(C)N(CCC(C)N)CC1C.CC(N)CN1CC(C)N(CC(C)N)CC1C.CC1CN(CC(C)(C)N)C(C)CN1CC(C)(C)N.CCC(N)CN1CC(C)N(CC(N)CC)CC1C.CNCCN1CC(C)N(CCNC)CC1C.

What is the InChIKey of 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine?

The InChIKey is AIHFMXFTLBXJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C14H32N4.2C12H28N4/c1-11-7-18(10-14(5,6)16)12(2)8-17(11)9-13(3,4)15;1-9-7-18(14(6)12(4)16)10(2)8-17(9)13(5)11(3)15;1-11(15)5-7-17-9-14(4)18(10-13(17)3)8-6-12(2)16;1-5-13(15)9-17-7-12(4)18(8-11(17)3)10-14(16)6-2;1-9(13)5-15-7-12(4)16(6-10(2)14)8-11(15)3;1-11-9-16(8-6-14-4)12(2)10-15(11)7-5-13-3/h11-12H,7-10,15-16H2,1-6H3;9-14H,7-8,15-16H2,1-6H3;2*11-14H,5-10,15-16H2,1-4H3;9-12H,5-8,13-14H2,1-4H3;11-14H,5-10H2,1-4H3.

What are the key properties of 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine?

3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine has a molecular weight of 1482.52 g/mol, XLogP of 3.31, 30 rotatable bonds, 12 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(3-aminobutan-2-yl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;4-[4-(3-aminobutyl)-2,5-dimethylpiperazin-1-yl]butan-2-amine;1-[4-(2-amino-2-methylpropyl)-2,5-dimethylpiperazin-1-yl]-2-methylpropan-2-amine;1-[4-(2-aminopropyl)-2,5-dimethylpiperazin-1-yl]propan-2-amine;2-[2,5-dimethyl-4-[2-(methylamino)ethyl]piperazin-1-yl]-N-methylethanamine is sourced from PubChem (CID 157123868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).