8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline

C13H20N2O — CID 84623745

IUPAC8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline
SMILESCOc1cccc2c1NC(C(C)C)CN2C
InChIInChI=1S/C13H20N2O/c1-9(2)10-8-15(3)11-6-5-7-12(16-4)13(11)14-10/h5-7,9-10,14H,8H2,1-4H3
InChIKeyZFMDTIIAHMMBPB-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.58
Rot. Bonds2

About 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline

8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline (PubChem CID 84623745) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline
PubChem CID84623745
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline
SMILESCOc1cccc2c1NC(C(C)C)CN2C
InChIInChI=1S/C13H20N2O/c1-9(2)10-8-15(3)11-6-5-7-12(16-4)13(11)14-10/h5-7,9-10,14H,8H2,1-4H3
InChIKeyZFMDTIIAHMMBPB-UHFFFAOYSA-N
XLogP2.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-4-methyl-2-propan-2-yl-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

Related Compounds

5-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84623746
1-(4-methoxy-1-methyl-2,3-dihydroindol-3-yl)ethanol
CID 117200379
6-methoxy-1-propan-2-yl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CID 113393211
2,4-dimethyl-8-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84620477
8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84627183
8-methoxy-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-ol
CID 165468231
4-methoxy-1-methyl-3-prop-1-en-2-yl-2,3-dihydroindole
CID 162418568
4-methoxy-10-methyl-5H-phenazine
CID 18427227
2,4,8-trimethyl-2,3-dihydro-1H-quinoxaline
CID 84618404
1-methyl-3-propan-2-yl-3,4-dihydro-2H-quinoxaline-6-carbonitrile
CID 84622146
(1R)-1-[2-methoxy-6-(4-propan-2-ylpiperidin-1-yl)phenyl]ethanol
CID 103498594
2-methoxy-6-(2-propan-2-ylpyrrolidin-1-yl)aniline
CID 113392728

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline (CID 84623745) is 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline is COc1cccc2c1NC(C(C)C)CN2C.
What is the InChIKey of 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline?
The InChIKey is ZFMDTIIAHMMBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9(2)10-8-15(3)11-6-5-7-12(16-4)13(11)14-10/h5-7,9-10,14H,8H2,1-4H3.
What are the key properties of 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline?
8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline has a molecular weight of 220.32 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 84623745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).