6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane

C15H22N2O2 — CID 142406263

IUPAC6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane
SMILESCC.COc1cc2nc(C)c(C)nc2c(C)c1OC
InChIInChI=1S/C13H16N2O2.C2H6/c1-7-12-10(14-8(2)9(3)15-12)6-11(16-4)13(7)17-5;1-2/h6H,1-5H3;1-2H3
InChIKeyLBUUSRTWYSZEJP-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.60
Rot. Bonds2

About 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane

6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane (PubChem CID 142406263) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane.

Molecular Properties

Compound Name6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane
PubChem CID142406263
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane
SMILESCC.COc1cc2nc(C)c(C)nc2c(C)c1OC
InChIInChI=1S/C13H16N2O2.C2H6/c1-7-12-10(14-8(2)9(3)15-12)6-11(16-4)13(7)17-5;1-2/h6H,1-5H3;1-2H3
InChIKeyLBUUSRTWYSZEJP-UHFFFAOYSA-N
XLogP3.60
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane?
The IUPAC name of 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane (CID 142406263) is 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane.
What is the SMILES notation for 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane?
The canonical SMILES for 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane is CC.COc1cc2nc(C)c(C)nc2c(C)c1OC.
What is the InChIKey of 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane?
The InChIKey is LBUUSRTWYSZEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2.C2H6/c1-7-12-10(14-8(2)9(3)15-12)6-11(16-4)13(7)17-5;1-2/h6H,1-5H3;1-2H3.
What are the key properties of 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane?
6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane has a molecular weight of 262.35 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2,3,5-trimethylquinoxaline;ethane is sourced from PubChem (CID 142406263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).