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

C8H18N4 — CID 10975930

IUPAC4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine
SMILESCC12NCCNC1(C)NCCN2
InChIInChI=1S/C8H18N4/c1-7-8(2,11-5-3-9-7)12-6-4-10-7/h9-12H,3-6H2,1-2H3
InChIKeyLQWQILRMAADMQS-UHFFFAOYSA-N
MW170.26 g/mol
LogP-1.20
Rot. Bonds

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

4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine (PubChem CID 10975930) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine
PubChem CID10975930
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC Name4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine
SMILESCC12NCCNC1(C)NCCN2
InChIInChI=1S/C8H18N4/c1-7-8(2,11-5-3-9-7)12-6-4-10-7/h9-12H,3-6H2,1-2H3
InChIKeyLQWQILRMAADMQS-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 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine?
The IUPAC name of 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine (CID 10975930) is 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine.
What is the SMILES notation for 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine?
The canonical SMILES for 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine is CC12NCCNC1(C)NCCN2.
What is the InChIKey of 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine?
The InChIKey is LQWQILRMAADMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-7-8(2,11-5-3-9-7)12-6-4-10-7/h9-12H,3-6H2,1-2H3.
What are the key properties of 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine?
4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[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 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine is sourced from PubChem (CID 10975930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).