2,6-dimethyl-4,6,7,8-tetrahydroquinoline

C11H15N — CID 91383676

IUPAC2,6-dimethyl-4,6,7,8-tetrahydroquinoline
SMILESCC1=CCC2=CC(C)CCC2=N1
InChIInChI=1S/C11H15N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h4,7-8H,3,5-6H2,1-2H3
InChIKeyAMNCDUVIVXBQHV-UHFFFAOYSA-N
MW161.25 g/mol
LogP3.09
Rot. Bonds

About 2,6-dimethyl-4,6,7,8-tetrahydroquinoline

2,6-dimethyl-4,6,7,8-tetrahydroquinoline (PubChem CID 91383676) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2,6-dimethyl-4,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2,6-dimethyl-4,6,7,8-tetrahydroquinoline
PubChem CID91383676
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2,6-dimethyl-4,6,7,8-tetrahydroquinoline
SMILESCC1=CCC2=CC(C)CCC2=N1
InChIInChI=1S/C11H15N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h4,7-8H,3,5-6H2,1-2H3
InChIKeyAMNCDUVIVXBQHV-UHFFFAOYSA-N
XLogP3.09
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,6-dimethyl-4,6,7,8-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 2,6-dimethyl-4,6,7,8-tetrahydroquinoline?
The IUPAC name of 2,6-dimethyl-4,6,7,8-tetrahydroquinoline (CID 91383676) is 2,6-dimethyl-4,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2,6-dimethyl-4,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2,6-dimethyl-4,6,7,8-tetrahydroquinoline is CC1=CCC2=CC(C)CCC2=N1.
What is the InChIKey of 2,6-dimethyl-4,6,7,8-tetrahydroquinoline?
The InChIKey is AMNCDUVIVXBQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h4,7-8H,3,5-6H2,1-2H3.
What are the key properties of 2,6-dimethyl-4,6,7,8-tetrahydroquinoline?
2,6-dimethyl-4,6,7,8-tetrahydroquinoline has a molecular weight of 161.25 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 91383676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).