[4-(2-methoxyethoxy)quinolin-2-yl]methanol

C13H15NO3 — CID 63376021

IUPAC[4-(2-methoxyethoxy)quinolin-2-yl]methanol
SMILESCOCCOc1cc(CO)nc2ccccc12
InChIInChI=1S/C13H15NO3/c1-16-6-7-17-13-8-10(9-15)14-12-5-3-2-4-11(12)13/h2-5,8,15H,6-7,9H2,1H3
InChIKeyGLEMARXZTAMFLG-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.75
Rot. Bonds5

About [4-(2-methoxyethoxy)quinolin-2-yl]methanol

[4-(2-methoxyethoxy)quinolin-2-yl]methanol (PubChem CID 63376021) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is [4-(2-methoxyethoxy)quinolin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-methoxyethoxy)quinolin-2-yl]methanol
PubChem CID63376021
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name[4-(2-methoxyethoxy)quinolin-2-yl]methanol
SMILESCOCCOc1cc(CO)nc2ccccc12
InChIInChI=1S/C13H15NO3/c1-16-6-7-17-13-8-10(9-15)14-12-5-3-2-4-11(12)13/h2-5,8,15H,6-7,9H2,1H3
InChIKeyGLEMARXZTAMFLG-UHFFFAOYSA-N
XLogP1.75
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [4-(2-methoxyethoxy)quinolin-2-yl]methanol 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

[4-(2-pyrrolidin-1-ylethoxy)quinolin-2-yl]methanol
CID 63376244
[4-(furan-2-ylmethoxy)quinolin-2-yl]methanol
CID 55184161
4-(3-methoxypropoxy)quinoline-2-carboxylic acid
CID 55184879
[4-[2-methoxyethyl(methyl)amino]quinolin-2-yl]methanol
CID 63376401
[4-(2-methylbutan-2-yloxy)quinolin-2-yl]methanol
CID 63376065
[4-[3-methoxypropyl(methyl)amino]quinolin-2-yl]methanol
CID 63375970
[4-[(3-chlorophenyl)methoxy]quinolin-2-yl]methanol
CID 65126437
4-butoxy-2-(chloromethyl)quinoline
CID 63375315
[4-(2-chlorophenoxy)quinolin-2-yl]methanol
CID 63375932
[4-(3-methylphenoxy)quinolin-2-yl]methanol
CID 63376019
(4-heptoxyquinolin-2-yl)methanamine
CID 63377719
1-[4-(2-ethoxyethoxy)quinolin-2-yl]-N-methylmethanamine
CID 63377669

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethoxy)quinolin-2-yl]methanol?
The IUPAC name of [4-(2-methoxyethoxy)quinolin-2-yl]methanol (CID 63376021) is [4-(2-methoxyethoxy)quinolin-2-yl]methanol.
What is the SMILES notation for [4-(2-methoxyethoxy)quinolin-2-yl]methanol?
The canonical SMILES for [4-(2-methoxyethoxy)quinolin-2-yl]methanol is COCCOc1cc(CO)nc2ccccc12.
What is the InChIKey of [4-(2-methoxyethoxy)quinolin-2-yl]methanol?
The InChIKey is GLEMARXZTAMFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-16-6-7-17-13-8-10(9-15)14-12-5-3-2-4-11(12)13/h2-5,8,15H,6-7,9H2,1H3.
What are the key properties of [4-(2-methoxyethoxy)quinolin-2-yl]methanol?
[4-(2-methoxyethoxy)quinolin-2-yl]methanol has a molecular weight of 233.27 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethoxy)quinolin-2-yl]methanol is sourced from PubChem (CID 63376021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).