2,4-dimethylquinolin-8-ol

C11H11NO — CID 20641641

IUPAC2,4-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccc(O)c2n1
InChIInChI=1S/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3
InChIKeyUXFZNPGAWHMSRK-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.56
Rot. Bonds

About 2,4-dimethylquinolin-8-ol

2,4-dimethylquinolin-8-ol (PubChem CID 20641641) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 2,4-dimethylquinolin-8-ol.

Molecular Properties

Compound Name2,4-dimethylquinolin-8-ol
PubChem CID20641641
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name2,4-dimethylquinolin-8-ol
SMILESCc1cc(C)c2cccc(O)c2n1
InChIInChI=1S/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3
InChIKeyUXFZNPGAWHMSRK-UHFFFAOYSA-N
XLogP2.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylquinolin-8-ol?
The IUPAC name of 2,4-dimethylquinolin-8-ol (CID 20641641) is 2,4-dimethylquinolin-8-ol.
What is the SMILES notation for 2,4-dimethylquinolin-8-ol?
The canonical SMILES for 2,4-dimethylquinolin-8-ol is Cc1cc(C)c2cccc(O)c2n1.
What is the InChIKey of 2,4-dimethylquinolin-8-ol?
The InChIKey is UXFZNPGAWHMSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)13/h3-6,13H,1-2H3.
What are the key properties of 2,4-dimethylquinolin-8-ol?
2,4-dimethylquinolin-8-ol has a molecular weight of 173.21 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylquinolin-8-ol is sourced from PubChem (CID 20641641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).