2,3,5,8-tetramethyl-6,7-dihydroquinoxaline

C12H16N2 — CID 118149628

IUPAC2,3,5,8-tetramethyl-6,7-dihydroquinoxaline
SMILESCC1=c2nc(C)c(C)nc2=C(C)CC1
InChIInChI=1S/C12H16N2/c1-7-5-6-8(2)12-11(7)13-9(3)10(4)14-12/h5-6H2,1-4H3
InChIKeyIGZRWJJCFWJABF-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.23
Rot. Bonds

About 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline

2,3,5,8-tetramethyl-6,7-dihydroquinoxaline (PubChem CID 118149628) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline.

Molecular Properties

Compound Name2,3,5,8-tetramethyl-6,7-dihydroquinoxaline
PubChem CID118149628
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name2,3,5,8-tetramethyl-6,7-dihydroquinoxaline
SMILESCC1=c2nc(C)c(C)nc2=C(C)CC1
InChIInChI=1S/C12H16N2/c1-7-5-6-8(2)12-11(7)13-9(3)10(4)14-12/h5-6H2,1-4H3
InChIKeyIGZRWJJCFWJABF-UHFFFAOYSA-N
XLogP1.23
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-N,7-N,5,8-tetramethylquinoxaline-6,7-diimine
CID 59207613
2,6-dimethyl-4,7-dihydro-3H-quinolin-7-ide;yttrium
CID 59758696
1,3,4-Trimethyl-6,7-dihydroisoquinoline
CID 89495215
2,5-dimethyl-6-[(Z)-2-methylbut-1-enyl]-3,4-dihydropyridine
CID 166932921
4,6,7,9-tetramethyl-2H-imidazo[4,5-g]quinoxaline
CID 169800521
2,3,5,7-tetramethyl-6H-cyclopenta[b]pyrazine
CID 159130491
2,3,6,7-Tetramethyl-4,8-dihydro-1,5-naphthyridine-4,8-diide
CID 177484446

Frequently Asked Questions

What is the IUPAC name of 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline?
The IUPAC name of 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline (CID 118149628) is 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline.
What is the SMILES notation for 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline?
The canonical SMILES for 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline is CC1=c2nc(C)c(C)nc2=C(C)CC1.
What is the InChIKey of 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline?
The InChIKey is IGZRWJJCFWJABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-7-5-6-8(2)12-11(7)13-9(3)10(4)14-12/h5-6H2,1-4H3.
What are the key properties of 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline?
2,3,5,8-tetramethyl-6,7-dihydroquinoxaline has a molecular weight of 188.27 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,8-tetramethyl-6,7-dihydroquinoxaline is sourced from PubChem (CID 118149628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).