5-(methoxymethyl)quinolin-8-ol

C11H11NO2 — CID 690129

IUPAC5-(methoxymethyl)quinolin-8-ol
SMILESCOCc1ccc(O)c2ncccc12
InChIInChI=1S/C11H11NO2/c1-14-7-8-4-5-10(13)11-9(8)3-2-6-12-11/h2-6,13H,7H2,1H3
InChIKeyYNADRYIGLPRUCC-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.09
Rot. Bonds2

About 5-(methoxymethyl)quinolin-8-ol

5-(methoxymethyl)quinolin-8-ol (PubChem CID 690129) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 5-(methoxymethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(methoxymethyl)quinolin-8-ol
PubChem CID690129
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name5-(methoxymethyl)quinolin-8-ol
SMILESCOCc1ccc(O)c2ncccc12
InChIInChI=1S/C11H11NO2/c1-14-7-8-4-5-10(13)11-9(8)3-2-6-12-11/h2-6,13H,7H2,1H3
InChIKeyYNADRYIGLPRUCC-UHFFFAOYSA-N
XLogP2.09
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)quinolin-8-ol?
The IUPAC name of 5-(methoxymethyl)quinolin-8-ol (CID 690129) is 5-(methoxymethyl)quinolin-8-ol.
What is the SMILES notation for 5-(methoxymethyl)quinolin-8-ol?
The canonical SMILES for 5-(methoxymethyl)quinolin-8-ol is COCc1ccc(O)c2ncccc12.
What is the InChIKey of 5-(methoxymethyl)quinolin-8-ol?
The InChIKey is YNADRYIGLPRUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-14-7-8-4-5-10(13)11-9(8)3-2-6-12-11/h2-6,13H,7H2,1H3.
What are the key properties of 5-(methoxymethyl)quinolin-8-ol?
5-(methoxymethyl)quinolin-8-ol has a molecular weight of 189.21 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)quinolin-8-ol is sourced from PubChem (CID 690129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).