4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine

C14H16N2O — CID 139086114

IUPAC4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine
SMILESCc1cc(Oc2cc(C)nc(C)c2)cc(C)n1
InChIInChI=1S/C14H16N2O/c1-9-5-13(6-10(2)15-9)17-14-7-11(3)16-12(4)8-14/h5-8H,1-4H3
InChIKeyIHVRGOIZACGDOT-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.50
Rot. Bonds2

About 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine

4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine (PubChem CID 139086114) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine.

Molecular Properties

Compound Name4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine
PubChem CID139086114
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine
SMILESCc1cc(Oc2cc(C)nc(C)c2)cc(C)n1
InChIInChI=1S/C14H16N2O/c1-9-5-13(6-10(2)15-9)17-14-7-11(3)16-12(4)8-14/h5-8H,1-4H3
InChIKeyIHVRGOIZACGDOT-UHFFFAOYSA-N
XLogP3.50
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine?
The IUPAC name of 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine (CID 139086114) is 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine.
What is the SMILES notation for 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine?
The canonical SMILES for 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine is Cc1cc(Oc2cc(C)nc(C)c2)cc(C)n1.
What is the InChIKey of 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine?
The InChIKey is IHVRGOIZACGDOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-5-13(6-10(2)15-9)17-14-7-11(3)16-12(4)8-14/h5-8H,1-4H3.
What are the key properties of 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine?
4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine has a molecular weight of 228.29 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethyl-4-pyridinyl)oxy]-2,6-dimethylpyridine is sourced from PubChem (CID 139086114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).