2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine

C10H22N4 — CID 23279032

IUPAC2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine
SMILESCC1(C)CNC2NC(C)(C)CNC2N1
InChIInChI=1S/C10H22N4/c1-9(2)5-11-8-7(13-9)12-6-10(3,4)14-8/h7-8,11-14H,5-6H2,1-4H3
InChIKeyVMSODAMXYOZPIM-UHFFFAOYSA-N
MW198.31 g/mol
LogP-0.42
Rot. Bonds

About 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine

2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine (PubChem CID 23279032) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine
PubChem CID23279032
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine
SMILESCC1(C)CNC2NC(C)(C)CNC2N1
InChIInChI=1S/C10H22N4/c1-9(2)5-11-8-7(13-9)12-6-10(3,4)14-8/h7-8,11-14H,5-6H2,1-4H3
InChIKeyVMSODAMXYOZPIM-UHFFFAOYSA-N
XLogP-0.42
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine?
The IUPAC name of 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine (CID 23279032) is 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine?
The canonical SMILES for 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine is CC1(C)CNC2NC(C)(C)CNC2N1.
What is the InChIKey of 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine?
The InChIKey is VMSODAMXYOZPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-9(2)5-11-8-7(13-9)12-6-10(3,4)14-8/h7-8,11-14H,5-6H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine?
2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine has a molecular weight of 198.31 g/mol, XLogP of -0.42, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1,3,4,4a,5,7,8,8a-octahydropyrazino[2,3-b]pyrazine is sourced from PubChem (CID 23279032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).