2-quinolin-2-yloxyethanol

C11H11NO2 — CID 19898678

IUPAC2-quinolin-2-yloxyethanol
SMILESOCCOc1ccc2ccccc2n1
InChIInChI=1S/C11H11NO2/c13-7-8-14-11-6-5-9-3-1-2-4-10(9)12-11/h1-6,13H,7-8H2
InChIKeyKXOKGZVCTCOQFI-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.61
Rot. Bonds3

About 2-quinolin-2-yloxyethanol

2-quinolin-2-yloxyethanol (PubChem CID 19898678) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-quinolin-2-yloxyethanol.

Molecular Properties

Compound Name2-quinolin-2-yloxyethanol
PubChem CID19898678
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-quinolin-2-yloxyethanol
SMILESOCCOc1ccc2ccccc2n1
InChIInChI=1S/C11H11NO2/c13-7-8-14-11-6-5-9-3-1-2-4-10(9)12-11/h1-6,13H,7-8H2
InChIKeyKXOKGZVCTCOQFI-UHFFFAOYSA-N
XLogP1.61
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-quinolin-2-yloxyethanol 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-quinolin-2-yloxyethanol?
The IUPAC name of 2-quinolin-2-yloxyethanol (CID 19898678) is 2-quinolin-2-yloxyethanol.
What is the SMILES notation for 2-quinolin-2-yloxyethanol?
The canonical SMILES for 2-quinolin-2-yloxyethanol is OCCOc1ccc2ccccc2n1.
What is the InChIKey of 2-quinolin-2-yloxyethanol?
The InChIKey is KXOKGZVCTCOQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-7-8-14-11-6-5-9-3-1-2-4-10(9)12-11/h1-6,13H,7-8H2.
What are the key properties of 2-quinolin-2-yloxyethanol?
2-quinolin-2-yloxyethanol has a molecular weight of 189.21 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-2-yloxyethanol is sourced from PubChem (CID 19898678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).