2-cyclohexyloxy-6,7-dimethoxyquinoxaline

C16H20N2O3 — CID 12043218

IUPAC2-cyclohexyloxy-6,7-dimethoxyquinoxaline
SMILESCOc1cc2ncc(OC3CCCCC3)nc2cc1OC
InChIInChI=1S/C16H20N2O3/c1-19-14-8-12-13(9-15(14)20-2)18-16(10-17-12)21-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3
InChIKeyBEFUAVPFBGOHKT-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.36
Rot. Bonds4

About 2-cyclohexyloxy-6,7-dimethoxyquinoxaline

2-cyclohexyloxy-6,7-dimethoxyquinoxaline (PubChem CID 12043218) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-cyclohexyloxy-6,7-dimethoxyquinoxaline.

Molecular Properties

Compound Name2-cyclohexyloxy-6,7-dimethoxyquinoxaline
PubChem CID12043218
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name2-cyclohexyloxy-6,7-dimethoxyquinoxaline
SMILESCOc1cc2ncc(OC3CCCCC3)nc2cc1OC
InChIInChI=1S/C16H20N2O3/c1-19-14-8-12-13(9-15(14)20-2)18-16(10-17-12)21-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3
InChIKeyBEFUAVPFBGOHKT-UHFFFAOYSA-N
XLogP3.36
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6,7-Dimethoxy-3-phenylquinoxaline
CID 2049
N-[3-(2-quinoxalinyloxy)phenyl]acetamide
CID 1473208
3-Cyclohexyloxy-6,7-dimethoxy-quinoline
CID 9904018
2-Cyclopentyloxy-6,7-dimethoxy-quinoxaline
CID 22573127
2-Phenoxyquinoxaline
CID 3734282
6-Methoxyquinoxaline
CID 241501
2-[[(2R)-2-bicyclo[2.2.1]heptanyl]oxy]-6,7-dimethoxyquinoxaline
CID 71456162
2-[[(2S)-2-bicyclo[2.2.1]heptanyl]oxy]-6,7-dimethoxyquinoxaline
CID 71459914
2-(4-Methoxyphenoxy)quinoxaline
CID 3586870
6,7-dimethoxy-N-methyl-N-phenylquinoxalin-2-amine
CID 44335524
2-Cyclohexylsulfanyl-6,7-dimethoxyquinoxaline
CID 44335609
2-[4-(7-Methoxyquinoxalin-2-yl)oxyphenoxy]propanoic acid
CID 10807054

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-6,7-dimethoxyquinoxaline?
The IUPAC name of 2-cyclohexyloxy-6,7-dimethoxyquinoxaline (CID 12043218) is 2-cyclohexyloxy-6,7-dimethoxyquinoxaline.
What is the SMILES notation for 2-cyclohexyloxy-6,7-dimethoxyquinoxaline?
The canonical SMILES for 2-cyclohexyloxy-6,7-dimethoxyquinoxaline is COc1cc2ncc(OC3CCCCC3)nc2cc1OC.
What is the InChIKey of 2-cyclohexyloxy-6,7-dimethoxyquinoxaline?
The InChIKey is BEFUAVPFBGOHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-19-14-8-12-13(9-15(14)20-2)18-16(10-17-12)21-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3.
What are the key properties of 2-cyclohexyloxy-6,7-dimethoxyquinoxaline?
2-cyclohexyloxy-6,7-dimethoxyquinoxaline has a molecular weight of 288.35 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-6,7-dimethoxyquinoxaline is sourced from PubChem (CID 12043218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).