[3-(quinolin-2-ylmethoxy)phenyl]methanol

C17H15NO2 — CID 14650410

IUPAC[3-(quinolin-2-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15NO2/c19-11-13-4-3-6-16(10-13)20-12-15-9-8-14-5-1-2-7-17(14)18-15/h1-10,19H,11-12H2
InChIKeyFARMNDXIOAHJMF-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.31
Rot. Bonds4

About [3-(quinolin-2-ylmethoxy)phenyl]methanol

[3-(quinolin-2-ylmethoxy)phenyl]methanol (PubChem CID 14650410) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is [3-(quinolin-2-ylmethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-(quinolin-2-ylmethoxy)phenyl]methanol
PubChem CID14650410
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name[3-(quinolin-2-ylmethoxy)phenyl]methanol
SMILESOCc1cccc(OCc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15NO2/c19-11-13-4-3-6-16(10-13)20-12-15-9-8-14-5-1-2-7-17(14)18-15/h1-10,19H,11-12H2
InChIKeyFARMNDXIOAHJMF-UHFFFAOYSA-N
XLogP3.31
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(quinolin-2-ylmethoxy)phenyl]methanol?
The IUPAC name of [3-(quinolin-2-ylmethoxy)phenyl]methanol (CID 14650410) is [3-(quinolin-2-ylmethoxy)phenyl]methanol.
What is the SMILES notation for [3-(quinolin-2-ylmethoxy)phenyl]methanol?
The canonical SMILES for [3-(quinolin-2-ylmethoxy)phenyl]methanol is OCc1cccc(OCc2ccc3ccccc3n2)c1.
What is the InChIKey of [3-(quinolin-2-ylmethoxy)phenyl]methanol?
The InChIKey is FARMNDXIOAHJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-11-13-4-3-6-16(10-13)20-12-15-9-8-14-5-1-2-7-17(14)18-15/h1-10,19H,11-12H2.
What are the key properties of [3-(quinolin-2-ylmethoxy)phenyl]methanol?
[3-(quinolin-2-ylmethoxy)phenyl]methanol has a molecular weight of 265.31 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(quinolin-2-ylmethoxy)phenyl]methanol is sourced from PubChem (CID 14650410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).