3,4-diethylquinolin-8-ol

C13H15NO — CID 139902444

IUPAC3,4-diethylquinolin-8-ol
SMILESCCc1cnc2c(O)cccc2c1CC
InChIInChI=1S/C13H15NO/c1-3-9-8-14-13-11(10(9)4-2)6-5-7-12(13)15/h5-8,15H,3-4H2,1-2H3
InChIKeyRYVQGGDLMUALAN-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.07
Rot. Bonds2

About 3,4-diethylquinolin-8-ol

3,4-diethylquinolin-8-ol (PubChem CID 139902444) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 3,4-diethylquinolin-8-ol.

Molecular Properties

Compound Name3,4-diethylquinolin-8-ol
PubChem CID139902444
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name3,4-diethylquinolin-8-ol
SMILESCCc1cnc2c(O)cccc2c1CC
InChIInChI=1S/C13H15NO/c1-3-9-8-14-13-11(10(9)4-2)6-5-7-12(13)15/h5-8,15H,3-4H2,1-2H3
InChIKeyRYVQGGDLMUALAN-UHFFFAOYSA-N
XLogP3.07
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-diethylquinolin-8-ol?
The IUPAC name of 3,4-diethylquinolin-8-ol (CID 139902444) is 3,4-diethylquinolin-8-ol.
What is the SMILES notation for 3,4-diethylquinolin-8-ol?
The canonical SMILES for 3,4-diethylquinolin-8-ol is CCc1cnc2c(O)cccc2c1CC.
What is the InChIKey of 3,4-diethylquinolin-8-ol?
The InChIKey is RYVQGGDLMUALAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-3-9-8-14-13-11(10(9)4-2)6-5-7-12(13)15/h5-8,15H,3-4H2,1-2H3.
What are the key properties of 3,4-diethylquinolin-8-ol?
3,4-diethylquinolin-8-ol has a molecular weight of 201.27 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethylquinolin-8-ol is sourced from PubChem (CID 139902444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).