8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

C13H18N2O — CID 115075665

IUPAC8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCC1(Oc2cccc3c2NCCC3)CNC1
InChIInChI=1S/C13H18N2O/c1-13(8-14-9-13)16-11-6-2-4-10-5-3-7-15-12(10)11/h2,4,6,14-15H,3,5,7-9H2,1H3
InChIKeyCDPBFLUXVWOJRW-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.79
Rot. Bonds2

About 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (PubChem CID 115075665) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
PubChem CID115075665
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCC1(Oc2cccc3c2NCCC3)CNC1
InChIInChI=1S/C13H18N2O/c1-13(8-14-9-13)16-11-6-2-4-10-5-3-7-15-12(10)11/h2,4,6,14-15H,3,5,7-9H2,1H3
InChIKeyCDPBFLUXVWOJRW-UHFFFAOYSA-N
XLogP1.79
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-(3-methylazetidin-3-yl)oxy-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

Related Compounds

8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075729
8-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075588
7-(4-methylthian-4-yl)oxy-2,3-dihydro-1H-indole
CID 115074875
7-(1,4-dimethylcyclohexyl)oxy-2,3-dihydro-1H-indole
CID 115074930
8-(3,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075643
6-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075316
8-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075697
8-pyridin-4-yloxy-1,2,3,4-tetrahydroquinoline
CID 54908431
8-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075715
8-but-3-enoxy-1,2,3,4-tetrahydroquinoline
CID 10631987
8-[(2-methyloxan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075614
N-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide
CID 43117555

Frequently Asked Questions

What is the IUPAC name of 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (CID 115075665) is 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is CC1(Oc2cccc3c2NCCC3)CNC1.
What is the InChIKey of 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is CDPBFLUXVWOJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-13(8-14-9-13)16-11-6-2-4-10-5-3-7-15-12(10)11/h2,4,6,14-15H,3,5,7-9H2,1H3.
What are the key properties of 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 218.30 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).