2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline

C11H16N2 — CID 84618404

IUPAC2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline
SMILESCc1cccc2c1NC(C)CN2C
InChIInChI=1S/C11H16N2/c1-8-5-4-6-10-11(8)12-9(2)7-13(10)3/h4-6,9,12H,7H2,1-3H3
InChIKeyNDXVLUSHQFGDSY-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.25
Rot. Bonds

About 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline

2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline (PubChem CID 84618404) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline
PubChem CID84618404
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline
SMILESCc1cccc2c1NC(C)CN2C
InChIInChI=1S/C11H16N2/c1-8-5-4-6-10-11(8)12-9(2)7-13(10)3/h4-6,9,12H,7H2,1-3H3
InChIKeyNDXVLUSHQFGDSY-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline (CID 84618404) is 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline is Cc1cccc2c1NC(C)CN2C.
What is the InChIKey of 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is NDXVLUSHQFGDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-5-4-6-10-11(8)12-9(2)7-13(10)3/h4-6,9,12H,7H2,1-3H3.
What are the key properties of 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline?
2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 176.26 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 84618404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).