2-(2-methylphenoxy)-1-pyridin-4-ylethanol

C14H15NO2 — CID 117246457

IUPAC2-(2-methylphenoxy)-1-pyridin-4-ylethanol
SMILESCc1ccccc1OCC(O)c1ccncc1
InChIInChI=1S/C14H15NO2/c1-11-4-2-3-5-14(11)17-10-13(16)12-6-8-15-9-7-12/h2-9,13,16H,10H2,1H3
InChIKeyICJMEBHMXWNIRC-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.50
Rot. Bonds4

About 2-(2-methylphenoxy)-1-pyridin-4-ylethanol

2-(2-methylphenoxy)-1-pyridin-4-ylethanol (PubChem CID 117246457) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-1-pyridin-4-ylethanol.

Molecular Properties

Compound Name2-(2-methylphenoxy)-1-pyridin-4-ylethanol
PubChem CID117246457
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(2-methylphenoxy)-1-pyridin-4-ylethanol
SMILESCc1ccccc1OCC(O)c1ccncc1
InChIInChI=1S/C14H15NO2/c1-11-4-2-3-5-14(11)17-10-13(16)12-6-8-15-9-7-12/h2-9,13,16H,10H2,1H3
InChIKeyICJMEBHMXWNIRC-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylphenoxy)-1-pyridin-4-ylethanol
CID 14500456
2-(2-chlorophenoxy)-1-pyridin-4-ylethanol
CID 117246462
1-pyridin-4-yl-2-[2-(trifluoromethyl)phenoxy]ethanol
CID 117246453
1-(2-methylphenoxy)-3-[[(1R)-1-pyridin-4-ylethyl]amino]propan-2-ol
CID 81396632
3-[1-hydroxy-2-(2-methylphenoxy)ethyl]phenol
CID 117242661
2-(2-methylphenoxy)-1-thiophen-2-ylethanol
CID 117240007
2-(2-methylphenyl)-1-pyridin-4-ylethanol
CID 60797615
2-(2-fluoro-3-methylphenoxy)-1-(4-methylphenyl)ethanol
CID 103975241
2-(2-ethoxyphenoxy)-1-phenylethanol
CID 60730563
1,3-bis(2-methylphenoxy)-N-(2-pyridin-4-ylethyl)propan-2-amine
CID 58735148
2-(2-ethylphenoxy)-1-phenylethanol
CID 60731173
1-(2-methylphenoxy)-3-(1,2,4-triazol-4-yl)propan-2-ol
CID 110877241

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-1-pyridin-4-ylethanol?
The IUPAC name of 2-(2-methylphenoxy)-1-pyridin-4-ylethanol (CID 117246457) is 2-(2-methylphenoxy)-1-pyridin-4-ylethanol.
What is the SMILES notation for 2-(2-methylphenoxy)-1-pyridin-4-ylethanol?
The canonical SMILES for 2-(2-methylphenoxy)-1-pyridin-4-ylethanol is Cc1ccccc1OCC(O)c1ccncc1.
What is the InChIKey of 2-(2-methylphenoxy)-1-pyridin-4-ylethanol?
The InChIKey is ICJMEBHMXWNIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-4-2-3-5-14(11)17-10-13(16)12-6-8-15-9-7-12/h2-9,13,16H,10H2,1H3.
What are the key properties of 2-(2-methylphenoxy)-1-pyridin-4-ylethanol?
2-(2-methylphenoxy)-1-pyridin-4-ylethanol has a molecular weight of 229.28 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-1-pyridin-4-ylethanol is sourced from PubChem (CID 117246457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).