6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine

C18H24N2O — CID 63458814

IUPAC6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine
SMILESCCc1ccc(Oc2ncc(N)cc2C)c(C(C)(C)C)c1
InChIInChI=1S/C18H24N2O/c1-6-13-7-8-16(15(10-13)18(3,4)5)21-17-12(2)9-14(19)11-20-17/h7-11H,6,19H2,1-5H3
InChIKeyRYDGWFGCLYTCDJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.62
Rot. Bonds3

About 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine

6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine (PubChem CID 63458814) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine
PubChem CID63458814
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine
SMILESCCc1ccc(Oc2ncc(N)cc2C)c(C(C)(C)C)c1
InChIInChI=1S/C18H24N2O/c1-6-13-7-8-16(15(10-13)18(3,4)5)21-17-12(2)9-14(19)11-20-17/h7-11H,6,19H2,1-5H3
InChIKeyRYDGWFGCLYTCDJ-UHFFFAOYSA-N
XLogP4.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine (CID 63458814) is 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine is CCc1ccc(Oc2ncc(N)cc2C)c(C(C)(C)C)c1.
What is the InChIKey of 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine?
The InChIKey is RYDGWFGCLYTCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-6-13-7-8-16(15(10-13)18(3,4)5)21-17-12(2)9-14(19)11-20-17/h7-11H,6,19H2,1-5H3.
What are the key properties of 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine?
6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine has a molecular weight of 284.40 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-tert-butyl-4-ethylphenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 63458814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).