ethane;2-methoxy-7,8-dimethylquinoxaline

C13H18N2O — CID 145260864

IUPACethane;2-methoxy-7,8-dimethylquinoxaline
SMILESCC.COc1cnc2ccc(C)c(C)c2n1
InChIInChI=1S/C11H12N2O.C2H6/c1-7-4-5-9-11(8(7)2)13-10(14-3)6-12-9;1-2/h4-6H,1-3H3;1-2H3
InChIKeyYEGWXBSJDIPIJG-UHFFFAOYSA-N
MW218.30 g/mol
LogP3.28
Rot. Bonds1

About ethane;2-methoxy-7,8-dimethylquinoxaline

ethane;2-methoxy-7,8-dimethylquinoxaline (PubChem CID 145260864) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is ethane;2-methoxy-7,8-dimethylquinoxaline.

Molecular Properties

Compound Nameethane;2-methoxy-7,8-dimethylquinoxaline
PubChem CID145260864
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Nameethane;2-methoxy-7,8-dimethylquinoxaline
SMILESCC.COc1cnc2ccc(C)c(C)c2n1
InChIInChI=1S/C11H12N2O.C2H6/c1-7-4-5-9-11(8(7)2)13-10(14-3)6-12-9;1-2/h4-6H,1-3H3;1-2H3
InChIKeyYEGWXBSJDIPIJG-UHFFFAOYSA-N
XLogP3.28
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-7,8-dimethylquinoxaline?
The IUPAC name of ethane;2-methoxy-7,8-dimethylquinoxaline (CID 145260864) is ethane;2-methoxy-7,8-dimethylquinoxaline.
What is the SMILES notation for ethane;2-methoxy-7,8-dimethylquinoxaline?
The canonical SMILES for ethane;2-methoxy-7,8-dimethylquinoxaline is CC.COc1cnc2ccc(C)c(C)c2n1.
What is the InChIKey of ethane;2-methoxy-7,8-dimethylquinoxaline?
The InChIKey is YEGWXBSJDIPIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O.C2H6/c1-7-4-5-9-11(8(7)2)13-10(14-3)6-12-9;1-2/h4-6H,1-3H3;1-2H3.
What are the key properties of ethane;2-methoxy-7,8-dimethylquinoxaline?
ethane;2-methoxy-7,8-dimethylquinoxaline has a molecular weight of 218.30 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-7,8-dimethylquinoxaline is sourced from PubChem (CID 145260864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).