[6-(4-ethylphenoxy)-2-pyridinyl]methanol

C14H15NO2 — CID 55053177

IUPAC[6-(4-ethylphenoxy)-2-pyridinyl]methanol
SMILESCCc1ccc(Oc2cccc(CO)n2)cc1
InChIInChI=1S/C14H15NO2/c1-2-11-6-8-13(9-7-11)17-14-5-3-4-12(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyUKBUFRSMOVVVGF-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.93
Rot. Bonds4

About [6-(4-ethylphenoxy)-2-pyridinyl]methanol

[6-(4-ethylphenoxy)-2-pyridinyl]methanol (PubChem CID 55053177) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [6-(4-ethylphenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-ethylphenoxy)-2-pyridinyl]methanol
PubChem CID55053177
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[6-(4-ethylphenoxy)-2-pyridinyl]methanol
SMILESCCc1ccc(Oc2cccc(CO)n2)cc1
InChIInChI=1S/C14H15NO2/c1-2-11-6-8-13(9-7-11)17-14-5-3-4-12(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyUKBUFRSMOVVVGF-UHFFFAOYSA-N
XLogP2.93
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(4-ethylphenoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-ethylphenoxy)-2-pyridinyl]methanol (CID 55053177) is [6-(4-ethylphenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-ethylphenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-ethylphenoxy)-2-pyridinyl]methanol is CCc1ccc(Oc2cccc(CO)n2)cc1.
What is the InChIKey of [6-(4-ethylphenoxy)-2-pyridinyl]methanol?
The InChIKey is UKBUFRSMOVVVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-11-6-8-13(9-7-11)17-14-5-3-4-12(10-16)15-14/h3-9,16H,2,10H2,1H3.
What are the key properties of [6-(4-ethylphenoxy)-2-pyridinyl]methanol?
[6-(4-ethylphenoxy)-2-pyridinyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethylphenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 55053177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).