2-(1-phenoxypropan-2-yloxy)pyridine

C14H15NO2 — CID 67893782

IUPAC2-(1-phenoxypropan-2-yloxy)pyridine
SMILESCC(COc1ccccc1)Oc1ccccn1
InChIInChI=1S/C14H15NO2/c1-12(17-14-9-5-6-10-15-14)11-16-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
InChIKeyKYLZJVNFKFZQFC-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.93
Rot. Bonds5

About 2-(1-phenoxypropan-2-yloxy)pyridine

2-(1-phenoxypropan-2-yloxy)pyridine (PubChem CID 67893782) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(1-phenoxypropan-2-yloxy)pyridine.

Molecular Properties

Compound Name2-(1-phenoxypropan-2-yloxy)pyridine
PubChem CID67893782
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(1-phenoxypropan-2-yloxy)pyridine
SMILESCC(COc1ccccc1)Oc1ccccn1
InChIInChI=1S/C14H15NO2/c1-12(17-14-9-5-6-10-15-14)11-16-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3
InChIKeyKYLZJVNFKFZQFC-UHFFFAOYSA-N
XLogP2.93
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[4-(3-methoxyphenoxy)phenoxy]propan-2-yloxy]pyridine
CID 13386745
octadecanoic acid;2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
CID 175424671
2-methyl-5-[[4-(2-pyridin-2-yloxypropoxy)phenoxy]methyl]-1,3,4-thiadiazole
CID 15018838
(2R)-2-pyridin-2-yloxypropan-1-amine
CID 51684255
2-[1-[4-[4-(1,2,4-triazol-1-yl)phenoxy]phenoxy]propan-2-yloxy]pyridine
CID 155936378
4-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
CID 22247669
2-[1-(4-phenoxysulfanylphenoxy)butan-2-yloxy]pyridine
CID 22247723
2-pentan-3-yloxypyridine
CID 45091035
2-[2-(4-propan-2-yloxyphenoxy)ethoxy]pyridine
CID 15764663
ethane;2-phenoxypyridine
CID 90835857
2-(1-phenoxypropan-2-yloxy)-3-piperazin-1-ylpyrazine
CID 22036316
2-[1-[4-(4-fluorophenoxy)phenoxy]butan-2-yloxy]pyridine
CID 22247739

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenoxypropan-2-yloxy)pyridine?
The IUPAC name of 2-(1-phenoxypropan-2-yloxy)pyridine (CID 67893782) is 2-(1-phenoxypropan-2-yloxy)pyridine.
What is the SMILES notation for 2-(1-phenoxypropan-2-yloxy)pyridine?
The canonical SMILES for 2-(1-phenoxypropan-2-yloxy)pyridine is CC(COc1ccccc1)Oc1ccccn1.
What is the InChIKey of 2-(1-phenoxypropan-2-yloxy)pyridine?
The InChIKey is KYLZJVNFKFZQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-12(17-14-9-5-6-10-15-14)11-16-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3.
What are the key properties of 2-(1-phenoxypropan-2-yloxy)pyridine?
2-(1-phenoxypropan-2-yloxy)pyridine has a molecular weight of 229.28 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenoxypropan-2-yloxy)pyridine is sourced from PubChem (CID 67893782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).