6,7-dichloro-2-(2-methylpropyl)quinoxaline

C12H12Cl2N2 — CID 141430619

IUPAC6,7-dichloro-2-(2-methylpropyl)quinoxaline
SMILESCC(C)Cc1cnc2cc(Cl)c(Cl)cc2n1
InChIInChI=1S/C12H12Cl2N2/c1-7(2)3-8-6-15-11-4-9(13)10(14)5-12(11)16-8/h4-7H,3H2,1-2H3
InChIKeyCLSXCIIAUUWPJD-UHFFFAOYSA-N
MW255.15 g/mol
LogP4.14
Rot. Bonds2

About 6,7-dichloro-2-(2-methylpropyl)quinoxaline

6,7-dichloro-2-(2-methylpropyl)quinoxaline (PubChem CID 141430619) has the molecular formula C12H12Cl2N2 and a molecular weight of 255.15 g/mol. Its IUPAC name is 6,7-dichloro-2-(2-methylpropyl)quinoxaline.

Molecular Properties

Compound Name6,7-dichloro-2-(2-methylpropyl)quinoxaline
PubChem CID141430619
Molecular FormulaC12H12Cl2N2
Molecular Weight255.15 g/mol
Exact Mass254.04
IUPAC Name6,7-dichloro-2-(2-methylpropyl)quinoxaline
SMILESCC(C)Cc1cnc2cc(Cl)c(Cl)cc2n1
InChIInChI=1S/C12H12Cl2N2/c1-7(2)3-8-6-15-11-4-9(13)10(14)5-12(11)16-8/h4-7H,3H2,1-2H3
InChIKeyCLSXCIIAUUWPJD-UHFFFAOYSA-N
XLogP4.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.15
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,7-dichloroquinoxalin-2-yl)acetonitrile
CID 126511430
6,7-dichloro-2-hexylquinoxaline
CID 156775502
2,3-dimethyl-5-(2-methylpropyl)pyrazine
CID 528108
2-butan-2-yl-3-chloro-5-(2-methylpropyl)pyrazine
CID 11694287
6,7-dichloro-2-(4-methylphenyl)quinoxaline
CID 171478071
6,7-dichloro-N-ethylquinoxalin-2-amine
CID 133462663
5-chloro-7-fluoro-2-(2-methylpropyl)quinolin-4-amine
CID 107370526
(6,7-dimethylquinoxalin-2-yl)methanamine
CID 117274840
1-quinoxalin-2-ylpropan-2-ol
CID 63201625
3-(6,7-dichloroquinolin-2-yl)-2-methylpropanenitrile
CID 82246749
4-chloro-2-(chloromethyl)-6-(2-methylpropyl)pyrimidine
CID 79421610
6-chloro-3-methyl-2-(2-methylpropyl)imidazo[4,5-b]pyridine
CID 84688903

Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-2-(2-methylpropyl)quinoxaline?
The IUPAC name of 6,7-dichloro-2-(2-methylpropyl)quinoxaline (CID 141430619) is 6,7-dichloro-2-(2-methylpropyl)quinoxaline.
What is the SMILES notation for 6,7-dichloro-2-(2-methylpropyl)quinoxaline?
The canonical SMILES for 6,7-dichloro-2-(2-methylpropyl)quinoxaline is CC(C)Cc1cnc2cc(Cl)c(Cl)cc2n1.
What is the InChIKey of 6,7-dichloro-2-(2-methylpropyl)quinoxaline?
The InChIKey is CLSXCIIAUUWPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N2/c1-7(2)3-8-6-15-11-4-9(13)10(14)5-12(11)16-8/h4-7H,3H2,1-2H3.
What are the key properties of 6,7-dichloro-2-(2-methylpropyl)quinoxaline?
6,7-dichloro-2-(2-methylpropyl)quinoxaline has a molecular weight of 255.15 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-2-(2-methylpropyl)quinoxaline is sourced from PubChem (CID 141430619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).