6-bromo-1,2,3,4-tetrahydroquinoline

C9H10BrN — CID 4715029

IUPAC6-bromo-1,2,3,4-tetrahydroquinoline
SMILESBrc1ccc2c(c1)CCCN2
InChIInChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChIKeyWEHMHBSITKCQBY-UHFFFAOYSA-N
MW212.09 g/mol
LogP2.81
Rot. Bonds

About 6-bromo-1,2,3,4-tetrahydroquinoline

6-bromo-1,2,3,4-tetrahydroquinoline (PubChem CID 4715029) has the molecular formula C9H10BrN and a molecular weight of 212.09 g/mol. Its IUPAC name is 6-bromo-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-bromo-1,2,3,4-tetrahydroquinoline
PubChem CID4715029
Molecular FormulaC9H10BrN
Molecular Weight212.09 g/mol
Exact Mass211.00
IUPAC Name6-bromo-1,2,3,4-tetrahydroquinoline
SMILESBrc1ccc2c(c1)CCCN2
InChIInChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2
InChIKeyWEHMHBSITKCQBY-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-bromo-1,2,3,4-tetrahydroquinoline 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 6-bromo-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-bromo-1,2,3,4-tetrahydroquinoline (CID 4715029) is 6-bromo-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-bromo-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-bromo-1,2,3,4-tetrahydroquinoline is Brc1ccc2c(c1)CCCN2.
What is the InChIKey of 6-bromo-1,2,3,4-tetrahydroquinoline?
The InChIKey is WEHMHBSITKCQBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,11H,1-2,5H2.
What are the key properties of 6-bromo-1,2,3,4-tetrahydroquinoline?
6-bromo-1,2,3,4-tetrahydroquinoline has a molecular weight of 212.09 g/mol, XLogP of 2.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 4715029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).