5-ethylquinolin-8-ol

C11H11NO — CID 6481991

IUPAC5-ethylquinolin-8-ol
SMILESCCc1ccc(O)c2ncccc12
InChIInChI=1S/C11H11NO/c1-2-8-5-6-10(13)11-9(8)4-3-7-12-11/h3-7,13H,2H2,1H3
InChIKeyDLLAEYWNEZQGQD-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.50
Rot. Bonds1

About 5-ethylquinolin-8-ol

5-ethylquinolin-8-ol (PubChem CID 6481991) has the molecular formula C11H11NO and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-ethylquinolin-8-ol.

Molecular Properties

Compound Name5-ethylquinolin-8-ol
PubChem CID6481991
Molecular FormulaC11H11NO
Molecular Weight173.22 g/mol
Exact Mass173.08
IUPAC Name5-ethylquinolin-8-ol
SMILESCCc1ccc(O)c2ncccc12
InChIInChI=1S/C11H11NO/c1-2-8-5-6-10(13)11-9(8)4-3-7-12-11/h3-7,13H,2H2,1H3
InChIKeyDLLAEYWNEZQGQD-UHFFFAOYSA-N
XLogP2.50
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethylquinolin-8-ol?
The IUPAC name of 5-ethylquinolin-8-ol (CID 6481991) is 5-ethylquinolin-8-ol.
What is the SMILES notation for 5-ethylquinolin-8-ol?
The canonical SMILES for 5-ethylquinolin-8-ol is CCc1ccc(O)c2ncccc12.
What is the InChIKey of 5-ethylquinolin-8-ol?
The InChIKey is DLLAEYWNEZQGQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-2-8-5-6-10(13)11-9(8)4-3-7-12-11/h3-7,13H,2H2,1H3.
What are the key properties of 5-ethylquinolin-8-ol?
5-ethylquinolin-8-ol has a molecular weight of 173.22 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylquinolin-8-ol is sourced from PubChem (CID 6481991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).