2,3-dimethoxy-6,7-dimethylquinoxaline

C12H14N2O2 — CID 14842752

IUPAC2,3-dimethoxy-6,7-dimethylquinoxaline
SMILESCOc1nc2cc(C)c(C)cc2nc1OC
InChIInChI=1S/C12H14N2O2/c1-7-5-9-10(6-8(7)2)14-12(16-4)11(13-9)15-3/h5-6H,1-4H3
InChIKeyMOEBPIYXNBWPEJ-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.26
Rot. Bonds2

About 2,3-dimethoxy-6,7-dimethylquinoxaline

2,3-dimethoxy-6,7-dimethylquinoxaline (PubChem CID 14842752) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2,3-dimethoxy-6,7-dimethylquinoxaline.

Molecular Properties

Compound Name2,3-dimethoxy-6,7-dimethylquinoxaline
PubChem CID14842752
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2,3-dimethoxy-6,7-dimethylquinoxaline
SMILESCOc1nc2cc(C)c(C)cc2nc1OC
InChIInChI=1S/C12H14N2O2/c1-7-5-9-10(6-8(7)2)14-12(16-4)11(13-9)15-3/h5-6H,1-4H3
InChIKeyMOEBPIYXNBWPEJ-UHFFFAOYSA-N
XLogP2.26
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-6,7-dimethylquinoxaline?
The IUPAC name of 2,3-dimethoxy-6,7-dimethylquinoxaline (CID 14842752) is 2,3-dimethoxy-6,7-dimethylquinoxaline.
What is the SMILES notation for 2,3-dimethoxy-6,7-dimethylquinoxaline?
The canonical SMILES for 2,3-dimethoxy-6,7-dimethylquinoxaline is COc1nc2cc(C)c(C)cc2nc1OC.
What is the InChIKey of 2,3-dimethoxy-6,7-dimethylquinoxaline?
The InChIKey is MOEBPIYXNBWPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-5-9-10(6-8(7)2)14-12(16-4)11(13-9)15-3/h5-6H,1-4H3.
What are the key properties of 2,3-dimethoxy-6,7-dimethylquinoxaline?
2,3-dimethoxy-6,7-dimethylquinoxaline has a molecular weight of 218.26 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-6,7-dimethylquinoxaline is sourced from PubChem (CID 14842752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).