6-methoxy-5,6,7,8-tetrahydroquinoline

C10H13NO — CID 12647577

IUPAC6-methoxy-5,6,7,8-tetrahydroquinoline
SMILESCOC1CCc2ncccc2C1
InChIInChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-3,6,9H,4-5,7H2,1H3
InChIKeyQQIJYVKWWFFWMC-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.59
Rot. Bonds1

About 6-methoxy-5,6,7,8-tetrahydroquinoline

6-methoxy-5,6,7,8-tetrahydroquinoline (PubChem CID 12647577) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 6-methoxy-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name6-methoxy-5,6,7,8-tetrahydroquinoline
PubChem CID12647577
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name6-methoxy-5,6,7,8-tetrahydroquinoline
SMILESCOC1CCc2ncccc2C1
InChIInChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-3,6,9H,4-5,7H2,1H3
InChIKeyQQIJYVKWWFFWMC-UHFFFAOYSA-N
XLogP1.59
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methoxy-5,6,7,8-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 6-methoxy-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 6-methoxy-5,6,7,8-tetrahydroquinoline (CID 12647577) is 6-methoxy-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 6-methoxy-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 6-methoxy-5,6,7,8-tetrahydroquinoline is COC1CCc2ncccc2C1.
What is the InChIKey of 6-methoxy-5,6,7,8-tetrahydroquinoline?
The InChIKey is QQIJYVKWWFFWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-3,6,9H,4-5,7H2,1H3.
What are the key properties of 6-methoxy-5,6,7,8-tetrahydroquinoline?
6-methoxy-5,6,7,8-tetrahydroquinoline has a molecular weight of 163.22 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 12647577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).