6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine

C17H22N2O2 — CID 43261983

IUPAC6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(Oc2ccccc2C(C)(C)C)ccc1N
InChIInChI=1S/C17H22N2O2/c1-5-20-16-13(18)10-11-15(19-16)21-14-9-7-6-8-12(14)17(2,3)4/h6-11H,5,18H2,1-4H3
InChIKeyCCQKTJHLDZLFNF-UHFFFAOYSA-N
MW286.38 g/mol
LogP4.15
Rot. Bonds4

About 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine

6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine (PubChem CID 43261983) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine
PubChem CID43261983
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(Oc2ccccc2C(C)(C)C)ccc1N
InChIInChI=1S/C17H22N2O2/c1-5-20-16-13(18)10-11-15(19-16)21-14-9-7-6-8-12(14)17(2,3)4/h6-11H,5,18H2,1-4H3
InChIKeyCCQKTJHLDZLFNF-UHFFFAOYSA-N
XLogP4.15
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3-dichlorophenoxy)-2-ethoxypyridin-3-amine
CID 43262386
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
6-(2-ethoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262018
2-(2-tert-butylphenoxy)-6-isocyanopyridin-3-amine
CID 59857517
6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine
CID 43262424
5-(2-tert-butylphenoxy)pyrazin-2-amine
CID 80664508
[6-(2-tert-butylphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80939744
3-(2-tert-butylphenoxy)-5-ethoxyaniline
CID 80752966
2-ethoxy-6-(2-phenylethoxy)pyridin-3-amine
CID 43262503
2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
CID 43262375
5-tert-butyl-2-(2-tert-butylphenoxy)pyridine
CID 59734455
6-(2-tert-butylphenoxy)pyrimidine-2,4-diamine
CID 80862736

Frequently Asked Questions

What is the IUPAC name of 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine (CID 43261983) is 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine is CCOc1nc(Oc2ccccc2C(C)(C)C)ccc1N.
What is the InChIKey of 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine?
The InChIKey is CCQKTJHLDZLFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-5-20-16-13(18)10-11-15(19-16)21-14-9-7-6-8-12(14)17(2,3)4/h6-11H,5,18H2,1-4H3.
What are the key properties of 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine?
6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine has a molecular weight of 286.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 43261983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).