5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline

C15H21NO2 — CID 115075064

IUPAC5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCC1(COc2cccc3c2CCCN3)CCCO1
InChIInChI=1S/C15H21NO2/c1-15(8-4-10-18-15)11-17-14-7-2-6-13-12(14)5-3-9-16-13/h2,6-7,16H,3-5,8-11H2,1H3
InChIKeyLXDACFYMIWERAJ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.99
Rot. Bonds3

About 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline

5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline (PubChem CID 115075064) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
PubChem CID115075064
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
SMILESCC1(COc2cccc3c2CCCN3)CCCO1
InChIInChI=1S/C15H21NO2/c1-15(8-4-10-18-15)11-17-14-7-2-6-13-12(14)5-3-9-16-13/h2,6-7,16H,3-5,8-11H2,1H3
InChIKeyLXDACFYMIWERAJ-UHFFFAOYSA-N
XLogP2.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-[(2-methyloxolan-2-yl)methoxy]-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

5-[(1,4,4-trimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075120
8-[(2-methyloxan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075614
5-[(1,4-dimethylpiperidin-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075159
5-[(1-ethyl-3-methylazetidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075103
4-[(1,4,4-trimethylcyclohexyl)methoxy]-2,3-dihydro-1H-indole
CID 115074397
4-[(1,3,3-trimethylcyclopentyl)methoxy]-2,3-dihydro-1H-indole
CID 115074393
2-(1,2,3,4-tetrahydroquinolin-5-yloxy)ethanamine
CID 84664284
5-(2-fluoro-2-methylpropoxy)-1,2,3,4-tetrahydroquinoline
CID 115075184
5-(3-methylbutoxy)-1,2,3,4-tetrahydroquinoline
CID 103045046
4-[(3-methylpyrrolidin-3-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074421
5-methoxy-1,2,3,4-tetrahydroquinoline;dihydrochloride
CID 133058760
4-[(1,4-dimethylpiperidin-4-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074436

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline (CID 115075064) is 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline is CC1(COc2cccc3c2CCCN3)CCCO1.
What is the InChIKey of 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
The InChIKey is LXDACFYMIWERAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-15(8-4-10-18-15)11-17-14-7-2-6-13-12(14)5-3-9-16-13/h2,6-7,16H,3-5,8-11H2,1H3.
What are the key properties of 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline?
5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline has a molecular weight of 247.34 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).