1-(8-ethoxyquinolin-5-yl)ethanol

C13H15NO2 — CID 82264789

IUPAC1-(8-ethoxyquinolin-5-yl)ethanol
SMILESCCOc1ccc(C(C)O)c2cccnc12
InChIInChI=1S/C13H15NO2/c1-3-16-12-7-6-10(9(2)15)11-5-4-8-14-13(11)12/h4-9,15H,3H2,1-2H3
InChIKeyLSXDDJVRLFCTOR-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.69
Rot. Bonds3

About 1-(8-ethoxyquinolin-5-yl)ethanol

1-(8-ethoxyquinolin-5-yl)ethanol (PubChem CID 82264789) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-(8-ethoxyquinolin-5-yl)ethanol.

Molecular Properties

Compound Name1-(8-ethoxyquinolin-5-yl)ethanol
PubChem CID82264789
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name1-(8-ethoxyquinolin-5-yl)ethanol
SMILESCCOc1ccc(C(C)O)c2cccnc12
InChIInChI=1S/C13H15NO2/c1-3-16-12-7-6-10(9(2)15)11-5-4-8-14-13(11)12/h4-9,15H,3H2,1-2H3
InChIKeyLSXDDJVRLFCTOR-UHFFFAOYSA-N
XLogP2.69
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-8-ethoxyquinoline
CID 100612531
8-ethoxyquinoline-5-carbohydrazide
CID 84613958
8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate
CID 45157436
(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
CID 26823233
(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
CID 35671687
(2S)-2-(3,4-dimethylphenoxy)-N-(8-ethoxyquinolin-5-yl)propanamide
CID 26823201
4-(8-ethoxyquinolin-5-yl)butan-1-amine
CID 117362958
8-ethoxy-5-isoquinolin-1-ylquinoline
CID 18784017
N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 133205883
(2S)-N-(8-ethoxyquinolin-5-yl)-2,4-dimethyl-2-propoxypentanamide
CID 100777796
(1R)-1-quinolin-5-ylethanol
CID 86326294
(1S)-1-(2-ethoxynaphthalen-1-yl)ethanol
CID 95420561

Frequently Asked Questions

What is the IUPAC name of 1-(8-ethoxyquinolin-5-yl)ethanol?
The IUPAC name of 1-(8-ethoxyquinolin-5-yl)ethanol (CID 82264789) is 1-(8-ethoxyquinolin-5-yl)ethanol.
What is the SMILES notation for 1-(8-ethoxyquinolin-5-yl)ethanol?
The canonical SMILES for 1-(8-ethoxyquinolin-5-yl)ethanol is CCOc1ccc(C(C)O)c2cccnc12.
What is the InChIKey of 1-(8-ethoxyquinolin-5-yl)ethanol?
The InChIKey is LSXDDJVRLFCTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-3-16-12-7-6-10(9(2)15)11-5-4-8-14-13(11)12/h4-9,15H,3H2,1-2H3.
What are the key properties of 1-(8-ethoxyquinolin-5-yl)ethanol?
1-(8-ethoxyquinolin-5-yl)ethanol has a molecular weight of 217.27 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-ethoxyquinolin-5-yl)ethanol is sourced from PubChem (CID 82264789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).