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

C14H15NO2 — CID 62240045

IUPAC[6-(2-ethylphenoxy)-2-pyridinyl]methanol
SMILESCCc1ccccc1Oc1cccc(CO)n1
InChIInChI=1S/C14H15NO2/c1-2-11-6-3-4-8-13(11)17-14-9-5-7-12(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyCFLFTRAXJCNGOA-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.93
Rot. Bonds4

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

[6-(2-ethylphenoxy)-2-pyridinyl]methanol (PubChem CID 62240045) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [6-(2-ethylphenoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-ethylphenoxy)-2-pyridinyl]methanol
PubChem CID62240045
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[6-(2-ethylphenoxy)-2-pyridinyl]methanol
SMILESCCc1ccccc1Oc1cccc(CO)n1
InChIInChI=1S/C14H15NO2/c1-2-11-6-3-4-8-13(11)17-14-9-5-7-12(10-16)15-14/h3-9,16H,2,10H2,1H3
InChIKeyCFLFTRAXJCNGOA-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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Related Compounds

2-chloro-6-(2-ethylphenoxy)pyridine
CID 60726953
[6-[2-(trifluoromethyl)phenoxy]-2-pyridinyl]methanol
CID 55053126
[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
[2-(2-ethylphenoxy)-3-pyridinyl]methanol
CID 61257757
2-[6-(2-ethylphenoxy)pyrimidin-4-yl]acetic acid
CID 116820304
(6-ethyl-2-pyridinyl)methanol
CID 10749240
2-(2-ethylphenoxy)benzene-1,3-diol
CID 23109139
1-(2-ethylphenoxy)naphthalene
CID 154158015
[6-(4-methylphenoxy)-2-pyridinyl]methanol
CID 62253967
[6-(trifluoromethoxy)-2-pyridinyl]methanol
CID 130088886
N-[[5-(2-ethylphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107382000
[6-(3-ethoxyphenoxy)-2-pyridinyl]methanol
CID 55060755

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethylphenoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(2-ethylphenoxy)-2-pyridinyl]methanol (CID 62240045) is [6-(2-ethylphenoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(2-ethylphenoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(2-ethylphenoxy)-2-pyridinyl]methanol is CCc1ccccc1Oc1cccc(CO)n1.
What is the InChIKey of [6-(2-ethylphenoxy)-2-pyridinyl]methanol?
The InChIKey is CFLFTRAXJCNGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-11-6-3-4-8-13(11)17-14-9-5-7-12(10-16)15-14/h3-9,16H,2,10H2,1H3.
What are the key properties of [6-(2-ethylphenoxy)-2-pyridinyl]methanol?
[6-(2-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-(2-ethylphenoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 62240045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).