2-chloro-6-ethoxy-3-methylquinoxaline

C11H11ClN2O — CID 133062262

IUPAC2-chloro-6-ethoxy-3-methylquinoxaline
SMILESCCOc1ccc2nc(Cl)c(C)nc2c1
InChIInChI=1S/C11H11ClN2O/c1-3-15-8-4-5-9-10(6-8)13-7(2)11(12)14-9/h4-6H,3H2,1-2H3
InChIKeyFUQBHSWCPOCJMQ-UHFFFAOYSA-N
MW222.67 g/mol
LogP2.99
Rot. Bonds2

About 2-chloro-6-ethoxy-3-methylquinoxaline

2-chloro-6-ethoxy-3-methylquinoxaline (PubChem CID 133062262) has the molecular formula C11H11ClN2O and a molecular weight of 222.67 g/mol. Its IUPAC name is 2-chloro-6-ethoxy-3-methylquinoxaline.

Molecular Properties

Compound Name2-chloro-6-ethoxy-3-methylquinoxaline
PubChem CID133062262
Molecular FormulaC11H11ClN2O
Molecular Weight222.67 g/mol
Exact Mass222.06
IUPAC Name2-chloro-6-ethoxy-3-methylquinoxaline
SMILESCCOc1ccc2nc(Cl)c(C)nc2c1
InChIInChI=1S/C11H11ClN2O/c1-3-15-8-4-5-9-10(6-8)13-7(2)11(12)14-9/h4-6H,3H2,1-2H3
InChIKeyFUQBHSWCPOCJMQ-UHFFFAOYSA-N
XLogP2.99
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.67
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-7-ethoxy-3-methylquinoline
CID 145082192
1-(2,3-dimethylquinoxalin-6-yl)oxybutan-2-amine
CID 82189771
6-ethoxy-2-methylquinoline-3-carboxylic acid
CID 17039997
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
2,3-dichloro-6-propan-2-yloxyquinoxaline
CID 142745885
5-ethoxy-2-methyl-1,3-benzothiazole
CID 832782
2,4-dichloro-6-ethoxy-3-nitroquinoline
CID 97181878
3-(2-chloro-7-ethoxyquinolin-3-yl)propan-1-amine
CID 170868054
4-chloro-6-ethoxy-3-methyl-2-phenylquinoline
CID 104845970
methyl 2-chloro-7-ethoxyquinoline-3-carboxylate
CID 119054864
1,2-bis(ethenyl)-4-ethoxybenzene
CID 142802318
7-ethoxy-2-iodoquinoline
CID 133063492

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-ethoxy-3-methylquinoxaline?
The IUPAC name of 2-chloro-6-ethoxy-3-methylquinoxaline (CID 133062262) is 2-chloro-6-ethoxy-3-methylquinoxaline.
What is the SMILES notation for 2-chloro-6-ethoxy-3-methylquinoxaline?
The canonical SMILES for 2-chloro-6-ethoxy-3-methylquinoxaline is CCOc1ccc2nc(Cl)c(C)nc2c1.
What is the InChIKey of 2-chloro-6-ethoxy-3-methylquinoxaline?
The InChIKey is FUQBHSWCPOCJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-3-15-8-4-5-9-10(6-8)13-7(2)11(12)14-9/h4-6H,3H2,1-2H3.
What are the key properties of 2-chloro-6-ethoxy-3-methylquinoxaline?
2-chloro-6-ethoxy-3-methylquinoxaline has a molecular weight of 222.67 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-ethoxy-3-methylquinoxaline is sourced from PubChem (CID 133062262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).