5-tert-butyl-2-(2-tert-butylphenoxy)pyridine

C19H25NO — CID 59734455

IUPAC5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
SMILESCC(C)(C)c1ccc(Oc2ccccc2C(C)(C)C)nc1
InChIInChI=1S/C19H25NO/c1-18(2,3)14-11-12-17(20-13-14)21-16-10-8-7-9-15(16)19(4,5)6/h7-13H,1-6H3
InChIKeyQQTQTOPIMZKXSL-UHFFFAOYSA-N
MW283.41 g/mol
LogP5.47
Rot. Bonds2

About 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine

5-tert-butyl-2-(2-tert-butylphenoxy)pyridine (PubChem CID 59734455) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine.

Molecular Properties

Compound Name5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
PubChem CID59734455
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
SMILESCC(C)(C)c1ccc(Oc2ccccc2C(C)(C)C)nc1
InChIInChI=1S/C19H25NO/c1-18(2,3)14-11-12-17(20-13-14)21-16-10-8-7-9-15(16)19(4,5)6/h7-13H,1-6H3
InChIKeyQQTQTOPIMZKXSL-UHFFFAOYSA-N
XLogP5.47
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.41
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-tert-butylphenoxy)pyrazin-2-amine
CID 80664508
5-tert-butyl-2-(4-fluorophenoxy)pyridine
CID 69192638
2-(2-methoxyphenoxy)-5-(trifluoromethyl)pyridine
CID 70516115
2-(2-fluorophenoxy)-5-(trifluoromethyl)pyridine
CID 894987
8-[(5-tert-butyl-2-pyridinyl)oxy]-1,2,3,4-tetrahydroquinoline
CID 107875268
6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43261983
5-tert-butyl-2-(4-chlorophenoxy)pyridine
CID 59464073
2-[(5-tert-butyl-2-pyridinyl)oxy]-5-fluorobenzoic acid
CID 107875372
(5-tert-butyl-2-pyridinyl) hydrogen carbonate
CID 118071933
5-tert-butyl-2-(3-iodophenoxy)pyridine
CID 107874372
6-(2-tert-butylphenoxy)pyrimidine-2,4-diamine
CID 80862736
5-bromo-2-[(5-tert-butyl-2-pyridinyl)oxy]-4-fluoroaniline
CID 107875013

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine?
The IUPAC name of 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine (CID 59734455) is 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine.
What is the SMILES notation for 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine?
The canonical SMILES for 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine is CC(C)(C)c1ccc(Oc2ccccc2C(C)(C)C)nc1.
What is the InChIKey of 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine?
The InChIKey is QQTQTOPIMZKXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-18(2,3)14-11-12-17(20-13-14)21-16-10-8-7-9-15(16)19(4,5)6/h7-13H,1-6H3.
What are the key properties of 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine?
5-tert-butyl-2-(2-tert-butylphenoxy)pyridine has a molecular weight of 283.41 g/mol, XLogP of 5.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-(2-tert-butylphenoxy)pyridine is sourced from PubChem (CID 59734455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).