1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol

C11H15NO — CID 79739208

IUPAC1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
SMILESCC(O)C1CCCc2cccnc21
InChIInChI=1S/C11H15NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7-8,10,13H,2,4,6H2,1H3
InChIKeyRWGVTWLTRYATSA-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.88
Rot. Bonds1

About 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol

1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol (PubChem CID 79739208) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
PubChem CID79739208
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
SMILESCC(O)C1CCCc2cccnc21
InChIInChI=1S/C11H15NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7-8,10,13H,2,4,6H2,1H3
InChIKeyRWGVTWLTRYATSA-UHFFFAOYSA-N
XLogP1.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5,6,7,8-tetrahydroquinolin-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

Related Compounds

(8R)-8-propan-2-yl-5,6,7,8-tetrahydroquinoline
CID 58752937
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
2-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 81021345
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
3-(5,6,7,8-tetrahydroquinolin-8-yl)butanoic acid
CID 81009137
(4,4-difluorocyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111320
2-methoxy-3,3-dimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-ol
CID 116713188
3-methoxy-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-ol
CID 79746208
3,5,5-trimethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-ol
CID 115818295
(2,6-difluorophenyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739199
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745835
(3-methyl-1,4-dithian-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 115386297

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol?
The IUPAC name of 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol (CID 79739208) is 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol?
The canonical SMILES for 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol is CC(O)C1CCCc2cccnc21.
What is the InChIKey of 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol?
The InChIKey is RWGVTWLTRYATSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7-8,10,13H,2,4,6H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol?
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol has a molecular weight of 177.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol is sourced from PubChem (CID 79739208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).