2-(6-methylquinolin-4-yl)oxyethanol

C12H13NO2 — CID 50877423

IUPAC2-(6-methylquinolin-4-yl)oxyethanol
SMILESCc1ccc2nccc(OCCO)c2c1
InChIInChI=1S/C12H13NO2/c1-9-2-3-11-10(8-9)12(4-5-13-11)15-7-6-14/h2-5,8,14H,6-7H2,1H3
InChIKeyRNPSQTKILSGYQE-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.91
Rot. Bonds3

About 2-(6-methylquinolin-4-yl)oxyethanol

2-(6-methylquinolin-4-yl)oxyethanol (PubChem CID 50877423) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(6-methylquinolin-4-yl)oxyethanol.

Molecular Properties

Compound Name2-(6-methylquinolin-4-yl)oxyethanol
PubChem CID50877423
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(6-methylquinolin-4-yl)oxyethanol
SMILESCc1ccc2nccc(OCCO)c2c1
InChIInChI=1S/C12H13NO2/c1-9-2-3-11-10(8-9)12(4-5-13-11)15-7-6-14/h2-5,8,14H,6-7H2,1H3
InChIKeyRNPSQTKILSGYQE-UHFFFAOYSA-N
XLogP1.91
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-methylquinolin-4-yl)oxyethanol 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

2-(7-aminoquinolin-4-yl)oxyethanol
CID 103002211
6-methyl-4-phenylquinoline
CID 15512349
2-[4-(2-hydroxyethoxy)-2,3-dimethylphenoxy]ethanol
CID 14025005
4-chloro-6-methylquinoline;hydrobromide
CID 163342564
2-quinolin-4-yloxyethyl 7-methylquinoline-3-carboxylate
CID 167940421
2-[methyl-(6-methylquinolin-4-yl)amino]acetic acid
CID 83840395
2-(2-hydroxyethoxy)-4-methylbenzamide
CID 67742497
6-(6-methoxyquinolin-4-yl)oxyhexanoic acid
CID 10827290
methyl 6-methylquinoline-4-carboxylate;(6-methylquinolin-4-yl) trifluoromethanesulfonate
CID 161283144
1-[4-(2-methoxyethyl)piperazin-1-yl]-2-(7-methylquinolin-4-yl)oxyethanone
CID 141330626
2-[2-methyl-6-(trifluoromethyl)quinolin-4-yl]oxyethanol
CID 50877449
2-[4-(2-hydroxyethoxy)phenyl]-6-methyl-3H-quinazolin-4-one
CID 136703862

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylquinolin-4-yl)oxyethanol?
The IUPAC name of 2-(6-methylquinolin-4-yl)oxyethanol (CID 50877423) is 2-(6-methylquinolin-4-yl)oxyethanol.
What is the SMILES notation for 2-(6-methylquinolin-4-yl)oxyethanol?
The canonical SMILES for 2-(6-methylquinolin-4-yl)oxyethanol is Cc1ccc2nccc(OCCO)c2c1.
What is the InChIKey of 2-(6-methylquinolin-4-yl)oxyethanol?
The InChIKey is RNPSQTKILSGYQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-9-2-3-11-10(8-9)12(4-5-13-11)15-7-6-14/h2-5,8,14H,6-7H2,1H3.
What are the key properties of 2-(6-methylquinolin-4-yl)oxyethanol?
2-(6-methylquinolin-4-yl)oxyethanol has a molecular weight of 203.24 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylquinolin-4-yl)oxyethanol is sourced from PubChem (CID 50877423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).