2-amino-2-(2-methoxyquinolin-8-yl)ethanol

C12H14N2O2 — CID 67131015

IUPAC2-amino-2-(2-methoxyquinolin-8-yl)ethanol
SMILESCOc1ccc2cccc(C(N)CO)c2n1
InChIInChI=1S/C12H14N2O2/c1-16-11-6-5-8-3-2-4-9(10(13)7-15)12(8)14-11/h2-6,10,15H,7,13H2,1H3
InChIKeyXSXDYUDRKFRAMN-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.24
Rot. Bonds3

About 2-amino-2-(2-methoxyquinolin-8-yl)ethanol

2-amino-2-(2-methoxyquinolin-8-yl)ethanol (PubChem CID 67131015) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-amino-2-(2-methoxyquinolin-8-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(2-methoxyquinolin-8-yl)ethanol
PubChem CID67131015
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-amino-2-(2-methoxyquinolin-8-yl)ethanol
SMILESCOc1ccc2cccc(C(N)CO)c2n1
InChIInChI=1S/C12H14N2O2/c1-16-11-6-5-8-3-2-4-9(10(13)7-15)12(8)14-11/h2-6,10,15H,7,13H2,1H3
InChIKeyXSXDYUDRKFRAMN-UHFFFAOYSA-N
XLogP1.24
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-2-(2-methoxyquinolin-8-yl)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-amino-2-(2-methoxyquinolin-8-yl)ethanol?
The IUPAC name of 2-amino-2-(2-methoxyquinolin-8-yl)ethanol (CID 67131015) is 2-amino-2-(2-methoxyquinolin-8-yl)ethanol.
What is the SMILES notation for 2-amino-2-(2-methoxyquinolin-8-yl)ethanol?
The canonical SMILES for 2-amino-2-(2-methoxyquinolin-8-yl)ethanol is COc1ccc2cccc(C(N)CO)c2n1.
What is the InChIKey of 2-amino-2-(2-methoxyquinolin-8-yl)ethanol?
The InChIKey is XSXDYUDRKFRAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-16-11-6-5-8-3-2-4-9(10(13)7-15)12(8)14-11/h2-6,10,15H,7,13H2,1H3.
What are the key properties of 2-amino-2-(2-methoxyquinolin-8-yl)ethanol?
2-amino-2-(2-methoxyquinolin-8-yl)ethanol has a molecular weight of 218.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methoxyquinolin-8-yl)ethanol is sourced from PubChem (CID 67131015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).