1,2,2,3,3,5,6,6-octamethylpiperazine

C12H26N2 — CID 90928984

IUPAC1,2,2,3,3,5,6,6-octamethylpiperazine
SMILESCC1NC(C)(C)C(C)(C)N(C)C1(C)C
InChIInChI=1S/C12H26N2/c1-9-10(2,3)14(8)12(6,7)11(4,5)13-9/h9,13H,1-8H3
InChIKeyHQLQMOFEEVBNIA-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.25
Rot. Bonds

About 1,2,2,3,3,5,6,6-octamethylpiperazine

1,2,2,3,3,5,6,6-octamethylpiperazine (PubChem CID 90928984) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1,2,2,3,3,5,6,6-octamethylpiperazine.

Molecular Properties

Compound Name1,2,2,3,3,5,6,6-octamethylpiperazine
PubChem CID90928984
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1,2,2,3,3,5,6,6-octamethylpiperazine
SMILESCC1NC(C)(C)C(C)(C)N(C)C1(C)C
InChIInChI=1S/C12H26N2/c1-9-10(2,3)14(8)12(6,7)11(4,5)13-9/h9,13H,1-8H3
InChIKeyHQLQMOFEEVBNIA-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,2,3,3,4,5,5-octamethylpyrrolidine
CID 59015172
(3R)-2,2,3-trimethylaziridine
CID 55287043
2-(2,3-dimethylaziridin-2-yl)-2,3-dimethylaziridine
CID 134855960
(3S)-1,2,2,3-tetramethylaziridine
CID 153012898
lithium 1,2,2,3-tetramethylpiperazine
CID 18792084
(1R,4S,6S)-1,2,4,6-tetramethyl-2,5-diazabicyclo[2.2.0]hexan-3-one
CID 129449822
(2R,4S)-2,4,6,6-tetramethyl-1,3,5-triazabicyclo[3.1.0]hexane
CID 55301542
1,2,2,3,3,4,4,5,5,6,6,7,7-tridecamethylazepane
CID 58319374
methane;bis(1,2,2,3,3,4,4,5,5-nonamethylpyrrolidine)
CID 159896810
1,2,2,5-tetramethylpiperazine
CID 64846101
1,2,2,3,6,6-hexamethylpiperidine
CID 22392298
1,2,2,3,4,4,6,6-octamethylpiperidine
CID 22969579

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,5,6,6-octamethylpiperazine?
The IUPAC name of 1,2,2,3,3,5,6,6-octamethylpiperazine (CID 90928984) is 1,2,2,3,3,5,6,6-octamethylpiperazine.
What is the SMILES notation for 1,2,2,3,3,5,6,6-octamethylpiperazine?
The canonical SMILES for 1,2,2,3,3,5,6,6-octamethylpiperazine is CC1NC(C)(C)C(C)(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,5,6,6-octamethylpiperazine?
The InChIKey is HQLQMOFEEVBNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-9-10(2,3)14(8)12(6,7)11(4,5)13-9/h9,13H,1-8H3.
What are the key properties of 1,2,2,3,3,5,6,6-octamethylpiperazine?
1,2,2,3,3,5,6,6-octamethylpiperazine has a molecular weight of 198.35 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,5,6,6-octamethylpiperazine is sourced from PubChem (CID 90928984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).