2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol

C12H17NO2 — CID 43197064

IUPAC2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol
SMILESCC1CCc2cccc(OCCO)c2N1
InChIInChI=1S/C12H17NO2/c1-9-5-6-10-3-2-4-11(12(10)13-9)15-8-7-14/h2-4,9,13-14H,5-8H2,1H3
InChIKeyFNMDDGMWIOAFEF-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.80
Rot. Bonds3

About 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol

2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol (PubChem CID 43197064) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol.

Molecular Properties

Compound Name2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol
PubChem CID43197064
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol
SMILESCC1CCc2cccc(OCCO)c2N1
InChIInChI=1S/C12H17NO2/c1-9-5-6-10-3-2-4-11(12(10)13-9)15-8-7-14/h2-4,9,13-14H,5-8H2,1H3
InChIKeyFNMDDGMWIOAFEF-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol 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-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol?
The IUPAC name of 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol (CID 43197064) is 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol.
What is the SMILES notation for 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol?
The canonical SMILES for 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol is CC1CCc2cccc(OCCO)c2N1.
What is the InChIKey of 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol?
The InChIKey is FNMDDGMWIOAFEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9-5-6-10-3-2-4-11(12(10)13-9)15-8-7-14/h2-4,9,13-14H,5-8H2,1H3.
What are the key properties of 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol?
2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol has a molecular weight of 207.27 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol is sourced from PubChem (CID 43197064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).