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

C10H13NO — CID 12647578

IUPAC8-methoxy-5,6,7,8-tetrahydroquinoline
SMILESCOC1CCCc2cccnc21
InChIInChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h3,5,7,9H,2,4,6H2,1H3
InChIKeyHETIFGHYEZLQEP-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.11
Rot. Bonds1

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

8-methoxy-5,6,7,8-tetrahydroquinoline (PubChem CID 12647578) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 8-methoxy-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name8-methoxy-5,6,7,8-tetrahydroquinoline
PubChem CID12647578
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name8-methoxy-5,6,7,8-tetrahydroquinoline
SMILESCOC1CCCc2cccnc21
InChIInChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h3,5,7,9H,2,4,6H2,1H3
InChIKeyHETIFGHYEZLQEP-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-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 8-methoxy-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 8-methoxy-5,6,7,8-tetrahydroquinoline (CID 12647578) is 8-methoxy-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 8-methoxy-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 8-methoxy-5,6,7,8-tetrahydroquinoline is COC1CCCc2cccnc21.
What is the InChIKey of 8-methoxy-5,6,7,8-tetrahydroquinoline?
The InChIKey is HETIFGHYEZLQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h3,5,7,9H,2,4,6H2,1H3.
What are the key properties of 8-methoxy-5,6,7,8-tetrahydroquinoline?
8-methoxy-5,6,7,8-tetrahydroquinoline has a molecular weight of 163.22 g/mol, XLogP of 2.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 12647578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).