1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine

C87H189N14+ — CID 158923762

About 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine

1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine (PubChem CID 158923762) has the molecular formula C87H189N14+ and a molecular weight of 1431.57 g/mol. Its IUPAC name is 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine.

Molecular Properties

• Compound Name: 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine
• PubChem CID: 158923762
• Molecular Formula: C87H189N14+
• Molecular Weight: 1431.57 g/mol
• Exact Mass: 1430.52
• IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine
• SMILES: CN1C(C)(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)N(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)[N+](C)(C)C1(C)C.CN1C(C)(C)N(C)C(C)(C)N(C)C1(C)C.CN1N(C)C(C)(C)C(C)(C)C1(C)C.CN1N(C)C(C)(C)N(C)C1(C)C
• InChI: InChI=1S/C16H33N.C14H30N2.C13H27N.C12H27N3.C12H27N2.C11H24N2.C9H21N3/c1-12(2)13(3,4)15(7,8)17(11)16(9,10)14(12,5)6;1-11(2)12(3,4)16(10)14(7,8)13(5,6)15(11)9;1-10(2)11(3,4)13(7,8)14(9)12(10,5)6;1-10(2)13(7)11(3,4)15(9)12(5,6)14(10)8;1-10(2)11(3,4)14(8,9)12(5,6)13(10)7;1-9(2)10(3,4)12(7)13(8)11(9,5)6;1-8(2)10(5)9(3,4)12(7)11(8)6/h1-11H3;1-10H3;1-9H3;1-9H3;1-9H3;1-8H3;1-7H3/q;;;;+1
• InChIKey: HOBOCMIELFROEC-UHFFFAOYSA-N
• XLogP: 18.94
• TPSA: 42.12 Ų
• H-Bond Acceptors: 13
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1431.57
LogP ≤ 5	18.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?

The IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine (CID 158923762) is 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine.

What is the SMILES notation for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?

The canonical SMILES for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine is CN1C(C)(C)C(C)(C)C(C)(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)N(C)C(C)(C)C1(C)C.CN1C(C)(C)C(C)(C)[N+](C)(C)C1(C)C.CN1C(C)(C)N(C)C(C)(C)N(C)C1(C)C.CN1N(C)C(C)(C)C(C)(C)C1(C)C.CN1N(C)C(C)(C)N(C)C1(C)C.

What is the InChIKey of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?

The InChIKey is HOBOCMIELFROEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N.C14H30N2.C13H27N.C12H27N3.C12H27N2.C11H24N2.C9H21N3/c1-12(2)13(3,4)15(7,8)17(11)16(9,10)14(12,5)6;1-11(2)12(3,4)16(10)14(7,8)13(5,6)15(11)9;1-10(2)11(3,4)13(7,8)14(9)12(10,5)6;1-10(2)13(7)11(3,4)15(9)12(5,6)14(10)8;1-10(2)11(3,4)14(8,9)12(5,6)13(10)7;1-9(2)10(3,4)12(7)13(8)11(9,5)6;1-8(2)10(5)9(3,4)12(7)11(8)6/h1-11H3;1-10H3;1-9H3;1-9H3;1-9H3;1-8H3;1-7H3/q;;;;+1;;.

What are the key properties of 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine?

1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine has a molecular weight of 1431.57 g/mol, XLogP of 18.94, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,2,3,3,4,5,5,6,6-decamethylpiperazine;1,2,3,3,4,5,5-heptamethyl-1,2,4-triazolidine;1,1,2,2,3,4,4,5,5-nonamethylimidazolidin-1-ium;1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine;1,2,2,3,4,4,5,6,6-nonamethyl-1,3,5-triazinane;1,2,3,3,4,4,5,5-octamethylpyrazolidine;1,2,2,3,3,4,4,5,5,6,6-undecamethylpiperidine is sourced from PubChem (CID 158923762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).