2-(3,4-dihydro-2H-quinolin-1-yl)ethanol

C11H15NO — CID 10103709

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
SMILESOCCN1CCCc2ccccc21
InChIInChI=1S/C11H15NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13H,3,5,7-9H2
InChIKeyPXVIVYWHHZOPGK-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.43
Rot. Bonds2

About 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol

2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (PubChem CID 10103709) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
PubChem CID10103709
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
SMILESOCCN1CCCc2ccccc21
InChIInChI=1S/C11H15NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13H,3,5,7-9H2
InChIKeyPXVIVYWHHZOPGK-UHFFFAOYSA-N
XLogP1.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dihydro-2H-quinolin-1-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-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (CID 10103709) is 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol is OCCN1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
The InChIKey is PXVIVYWHHZOPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-9-8-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,13H,3,5,7-9H2.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol?
2-(3,4-dihydro-2H-quinolin-1-yl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol is sourced from PubChem (CID 10103709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).