3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine

C8H18N4 — CID 134811452

IUPAC3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine
SMILESCC1(C)CNC2NCCNC2N1
InChIInChI=1S/C8H18N4/c1-8(2)5-11-6-7(12-8)10-4-3-9-6/h6-7,9-12H,3-5H2,1-2H3
InChIKeyKZUNUCXDOPIVNZ-UHFFFAOYSA-N
MW170.26 g/mol
LogP-1.20
Rot. Bonds

About 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine

3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine (PubChem CID 134811452) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine
PubChem CID134811452
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC Name3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine
SMILESCC1(C)CNC2NCCNC2N1
InChIInChI=1S/C8H18N4/c1-8(2)5-11-6-7(12-8)10-4-3-9-6/h6-7,9-12H,3-5H2,1-2H3
InChIKeyKZUNUCXDOPIVNZ-UHFFFAOYSA-N
XLogP-1.20
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-1.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine?
The IUPAC name of 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine (CID 134811452) is 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine.
What is the SMILES notation for 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine?
The canonical SMILES for 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine is CC1(C)CNC2NCCNC2N1.
What is the InChIKey of 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine?
The InChIKey is KZUNUCXDOPIVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-8(2)5-11-6-7(12-8)10-4-3-9-6/h6-7,9-12H,3-5H2,1-2H3.
What are the key properties of 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine?
3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine has a molecular weight of 170.26 g/mol, XLogP of -1.20, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydro-1H-pyrazino[2,3-b]pyrazine is sourced from PubChem (CID 134811452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).