1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine

C76H168N16 — CID 159567556

About 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine

1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine (PubChem CID 159567556) has the molecular formula C76H168N16 and a molecular weight of 1306.29 g/mol. Its IUPAC name is 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine.

Molecular Properties

• Compound Name: 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine
• PubChem CID: 159567556
• Molecular Formula: C76H168N16
• Molecular Weight: 1306.29 g/mol
• Exact Mass: 1305.36
• IUPAC Name: 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine
• SMILES: CC(C)C1CN(C)C(C)C(C)N1C.CC(C)C1CN(C)C(C)CN1C.CC(C)CC1CN(C)C(C)C(C)N1C.CC(C)CC1CN(C)C(C)CN1C.CC1C(C)N(C)C(C)CN1C.CC1C(C)N(C)CCN1C.CC1CN(C)C(C)CN1C.CC1CN(C)CCN1C
• InChI: InChI=1S/C12H26N2.2C11H24N2.C10H22N2.C9H20N2.2C8H18N2.C7H16N2/c1-9(2)7-12-8-13(5)10(3)11(4)14(12)6;1-9(2)6-11-8-12(4)10(3)7-13(11)5;1-8(2)11-7-12(5)9(3)10(4)13(11)6;1-8(2)10-7-11(4)9(3)6-12(10)5;1-7-6-10(4)8(2)9(3)11(7)5;1-7-5-10(4)8(2)6-9(7)3;1-7-8(2)10(4)6-5-9(7)3;1-7-6-8(2)4-5-9(7)3/h9-12H,7-8H2,1-6H3;9-11H,6-8H2,1-5H3;8-11H,7H2,1-6H3;8-10H,6-7H2,1-5H3;7-9H,6H2,1-5H3;2*7-8H,5-6H2,1-4H3;7H,4-6H2,1-3H3
• InChIKey: MHJVSINFAOSXKX-UHFFFAOYSA-N
• XLogP: 9.23
• TPSA: 51.84 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 6
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1306.29
LogP ≤ 5	9.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine?

The IUPAC name of 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine (CID 159567556) is 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine.

What is the SMILES notation for 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine?

The canonical SMILES for 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine is CC(C)C1CN(C)C(C)C(C)N1C.CC(C)C1CN(C)C(C)CN1C.CC(C)CC1CN(C)C(C)C(C)N1C.CC(C)CC1CN(C)C(C)CN1C.CC1C(C)N(C)C(C)CN1C.CC1C(C)N(C)CCN1C.CC1CN(C)C(C)CN1C.CC1CN(C)CCN1C.

What is the InChIKey of 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine?

The InChIKey is MHJVSINFAOSXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2.2C11H24N2.C10H22N2.C9H20N2.2C8H18N2.C7H16N2/c1-9(2)7-12-8-13(5)10(3)11(4)14(12)6;1-9(2)6-11-8-12(4)10(3)7-13(11)5;1-8(2)11-7-12(5)9(3)10(4)13(11)6;1-8(2)10-7-11(4)9(3)6-12(10)5;1-7-6-10(4)8(2)9(3)11(7)5;1-7-5-10(4)8(2)6-9(7)3;1-7-8(2)10(4)6-5-9(7)3;1-7-6-8(2)4-5-9(7)3/h9-12H,7-8H2,1-6H3;9-11H,6-8H2,1-5H3;8-11H,7H2,1-6H3;8-10H,6-7H2,1-5H3;7-9H,6H2,1-5H3;2*7-8H,5-6H2,1-4H3;7H,4-6H2,1-3H3.

What are the key properties of 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine?

1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine has a molecular weight of 1306.29 g/mol, XLogP of 9.23, 6 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,5-pentamethylpiperazine;1,2,3,4-tetramethyl-5-(2-methylpropyl)piperazine;1,2,3,4-tetramethylpiperazine;1,2,4,5-tetramethylpiperazine;1,2,3,4-tetramethyl-5-propan-2-ylpiperazine;1,2,4-trimethyl-5-(2-methylpropyl)piperazine;1,2,4-trimethylpiperazine;1,2,4-trimethyl-5-propan-2-ylpiperazine is sourced from PubChem (CID 159567556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).