2,3-dichloro-5,6,7,8-tetrahydroquinoxaline

C8H8Cl2N2 — CID 24884309

IUPAC2,3-dichloro-5,6,7,8-tetrahydroquinoxaline
SMILESClc1nc2c(nc1Cl)CCCC2
InChIInChI=1S/C8H8Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H2
InChIKeyCRLMOTHZSCQMCW-UHFFFAOYSA-N
MW203.07 g/mol
LogP2.66
Rot. Bonds

About 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline

2,3-dichloro-5,6,7,8-tetrahydroquinoxaline (PubChem CID 24884309) has the molecular formula C8H8Cl2N2 and a molecular weight of 203.07 g/mol. Its IUPAC name is 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline.

Molecular Properties

Compound Name2,3-dichloro-5,6,7,8-tetrahydroquinoxaline
PubChem CID24884309
Molecular FormulaC8H8Cl2N2
Molecular Weight203.07 g/mol
Exact Mass202.01
IUPAC Name2,3-dichloro-5,6,7,8-tetrahydroquinoxaline
SMILESClc1nc2c(nc1Cl)CCCC2
InChIInChI=1S/C8H8Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H2
InChIKeyCRLMOTHZSCQMCW-UHFFFAOYSA-N
XLogP2.66
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.07
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline 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 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline?
The IUPAC name of 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline (CID 24884309) is 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline.
What is the SMILES notation for 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline?
The canonical SMILES for 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline is Clc1nc2c(nc1Cl)CCCC2.
What is the InChIKey of 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline?
The InChIKey is CRLMOTHZSCQMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H2.
What are the key properties of 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline?
2,3-dichloro-5,6,7,8-tetrahydroquinoxaline has a molecular weight of 203.07 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-5,6,7,8-tetrahydroquinoxaline is sourced from PubChem (CID 24884309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).