2-tert-butyl-6-methylquinoxaline;propane

C16H24N2 — CID 142320460

IUPAC2-tert-butyl-6-methylquinoxaline;propane
SMILESCCC.Cc1ccc2nc(C(C)(C)C)cnc2c1
InChIInChI=1S/C13H16N2.C3H8/c1-9-5-6-10-11(7-9)14-8-12(15-10)13(2,3)4;1-3-2/h5-8H,1-4H3;3H2,1-2H3
InChIKeyJTORDTRFXZGEFK-UHFFFAOYSA-N
MW244.38 g/mol
LogP4.65
Rot. Bonds

About 2-tert-butyl-6-methylquinoxaline;propane

2-tert-butyl-6-methylquinoxaline;propane (PubChem CID 142320460) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-tert-butyl-6-methylquinoxaline;propane.

Molecular Properties

Compound Name2-tert-butyl-6-methylquinoxaline;propane
PubChem CID142320460
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-tert-butyl-6-methylquinoxaline;propane
SMILESCCC.Cc1ccc2nc(C(C)(C)C)cnc2c1
InChIInChI=1S/C13H16N2.C3H8/c1-9-5-6-10-11(7-9)14-8-12(15-10)13(2,3)4;1-3-2/h5-8H,1-4H3;3H2,1-2H3
InChIKeyJTORDTRFXZGEFK-UHFFFAOYSA-N
XLogP4.65
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-tert-butyl-6-methylquinoxaline;propane 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

2,7-ditert-butylquinoxaline
CID 134411063
2-tert-butyl-6-(3-methylbutan-2-yl)quinoxaline
CID 134415139
6-tert-butyl-2-(2-iodopropan-2-yl)quinoxaline
CID 134414962
2,7-ditert-butyl-1,5-naphthyridine
CID 171466000
2,7-dimethylquinoxaline;ethane
CID 142320596
2,5-ditert-butylpyridine;propane
CID 158805083
2-(2-methylbutan-2-yl)-6-(2-methyloctan-2-yl)quinoxaline
CID 134415208
2-tert-butyl-7-fluoro-1,5-naphthyridine
CID 171406590
2-tert-butyl-6-methylquinolin-4-amine
CID 62202003
2-fluoro-7-methylquinoxaline
CID 10678555
6-methylquinoxalin-2-amine;2,2,2-trifluoroacetic acid
CID 66724598
(4-tert-butyl-7-methylquinolin-3-yl)methanamine
CID 105485981

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-methylquinoxaline;propane?
The IUPAC name of 2-tert-butyl-6-methylquinoxaline;propane (CID 142320460) is 2-tert-butyl-6-methylquinoxaline;propane.
What is the SMILES notation for 2-tert-butyl-6-methylquinoxaline;propane?
The canonical SMILES for 2-tert-butyl-6-methylquinoxaline;propane is CCC.Cc1ccc2nc(C(C)(C)C)cnc2c1.
What is the InChIKey of 2-tert-butyl-6-methylquinoxaline;propane?
The InChIKey is JTORDTRFXZGEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2.C3H8/c1-9-5-6-10-11(7-9)14-8-12(15-10)13(2,3)4;1-3-2/h5-8H,1-4H3;3H2,1-2H3.
What are the key properties of 2-tert-butyl-6-methylquinoxaline;propane?
2-tert-butyl-6-methylquinoxaline;propane has a molecular weight of 244.38 g/mol, XLogP of 4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-methylquinoxaline;propane is sourced from PubChem (CID 142320460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).