7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline

C23H23N3 — CID 155582284

IUPAC7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline
SMILESCC(C)c1ccc2ncc(CC(C)c3ccc4ncccc4c3)nc2c1
InChIInChI=1S/C23H23N3/c1-15(2)17-6-9-22-23(13-17)26-20(14-25-22)11-16(3)18-7-8-21-19(12-18)5-4-10-24-21/h4-10,12-16H,11H2,1-3H3
InChIKeyFAAUITFPCQRVPU-UHFFFAOYSA-N
MW341.46 g/mol
LogP5.65
Rot. Bonds4

About 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline

7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline (PubChem CID 155582284) has the molecular formula C23H23N3 and a molecular weight of 341.46 g/mol. Its IUPAC name is 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline.

Molecular Properties

Compound Name7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline
PubChem CID155582284
Molecular FormulaC23H23N3
Molecular Weight341.46 g/mol
Exact Mass341.19
IUPAC Name7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline
SMILESCC(C)c1ccc2ncc(CC(C)c3ccc4ncccc4c3)nc2c1
InChIInChI=1S/C23H23N3/c1-15(2)17-6-9-22-23(13-17)26-20(14-25-22)11-16(3)18-7-8-21-19(12-18)5-4-10-24-21/h4-10,12-16H,11H2,1-3H3
InChIKeyFAAUITFPCQRVPU-UHFFFAOYSA-N
XLogP5.65
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.46
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)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

6-propan-2-ylquinoline;sulfur dioxide
CID 162251791
2-quinolin-6-ylpropan-1-amine
CID 79002101
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
2-propan-2-ylquinoline;6-propan-2-ylquinoline
CID 67193731
(6-propan-2-ylquinoxalin-2-yl)methanethiol
CID 142320189
ethane;6-ethylquinoline;propane;7-propan-2-ylisoquinoline
CID 164904898
6-(1-nitrosoethyl)quinoline
CID 54028651
5-methyl-1-quinolin-6-ylhexan-1-amine
CID 83161358
2,8-di(propan-2-yl)phenazine
CID 70800003
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
7-(4-bromopentan-2-yl)quinoline
CID 81221961
1-quinolin-6-ylbutan-1-amine
CID 63095616

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline?
The IUPAC name of 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline (CID 155582284) is 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline.
What is the SMILES notation for 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline?
The canonical SMILES for 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline is CC(C)c1ccc2ncc(CC(C)c3ccc4ncccc4c3)nc2c1.
What is the InChIKey of 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline?
The InChIKey is FAAUITFPCQRVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3/c1-15(2)17-6-9-22-23(13-17)26-20(14-25-22)11-16(3)18-7-8-21-19(12-18)5-4-10-24-21/h4-10,12-16H,11H2,1-3H3.
What are the key properties of 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline?
7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline has a molecular weight of 341.46 g/mol, XLogP of 5.65, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-2-(2-quinolin-6-ylpropyl)quinoxaline is sourced from PubChem (CID 155582284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).