3-(quinolin-2-ylmethoxy)phenol

C16H13NO2 — CID 10988736

IUPAC3-(quinolin-2-ylmethoxy)phenol
SMILESOc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C16H13NO2/c18-14-5-3-6-15(10-14)19-11-13-9-8-12-4-1-2-7-16(12)17-13/h1-10,18H,11H2
InChIKeyUFINMQZIYXBSNL-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.52
Rot. Bonds3

About 3-(quinolin-2-ylmethoxy)phenol

3-(quinolin-2-ylmethoxy)phenol (PubChem CID 10988736) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-(quinolin-2-ylmethoxy)phenol.

Molecular Properties

Compound Name3-(quinolin-2-ylmethoxy)phenol
PubChem CID10988736
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name3-(quinolin-2-ylmethoxy)phenol
SMILESOc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C16H13NO2/c18-14-5-3-6-15(10-14)19-11-13-9-8-12-4-1-2-7-16(12)17-13/h1-10,18H,11H2
InChIKeyUFINMQZIYXBSNL-UHFFFAOYSA-N
XLogP3.52
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(quinolin-2-ylmethoxy)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(quinolin-2-ylmethoxy)phenol?
The IUPAC name of 3-(quinolin-2-ylmethoxy)phenol (CID 10988736) is 3-(quinolin-2-ylmethoxy)phenol.
What is the SMILES notation for 3-(quinolin-2-ylmethoxy)phenol?
The canonical SMILES for 3-(quinolin-2-ylmethoxy)phenol is Oc1cccc(OCc2ccc3ccccc3n2)c1.
What is the InChIKey of 3-(quinolin-2-ylmethoxy)phenol?
The InChIKey is UFINMQZIYXBSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c18-14-5-3-6-15(10-14)19-11-13-9-8-12-4-1-2-7-16(12)17-13/h1-10,18H,11H2.
What are the key properties of 3-(quinolin-2-ylmethoxy)phenol?
3-(quinolin-2-ylmethoxy)phenol has a molecular weight of 251.29 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(quinolin-2-ylmethoxy)phenol is sourced from PubChem (CID 10988736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).