2-(5-methyl-2-propan-2-ylphenoxy)pyrazine

C14H16N2O — CID 3708430

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)pyrazine
SMILESCc1ccc(C(C)C)c(Oc2cnccn2)c1
InChIInChI=1S/C14H16N2O/c1-10(2)12-5-4-11(3)8-13(12)17-14-9-15-6-7-16-14/h4-10H,1-3H3
InChIKeyRPMWRFUBHIZCIF-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.70
Rot. Bonds3

About 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine

2-(5-methyl-2-propan-2-ylphenoxy)pyrazine (PubChem CID 3708430) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)pyrazine
PubChem CID3708430
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)pyrazine
SMILESCc1ccc(C(C)C)c(Oc2cnccn2)c1
InChIInChI=1S/C14H16N2O/c1-10(2)12-5-4-11(3)8-13(12)17-14-9-15-6-7-16-14/h4-10H,1-3H3
InChIKeyRPMWRFUBHIZCIF-UHFFFAOYSA-N
XLogP3.70
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine (CID 3708430) is 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine is Cc1ccc(C(C)C)c(Oc2cnccn2)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine?
The InChIKey is RPMWRFUBHIZCIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10(2)12-5-4-11(3)8-13(12)17-14-9-15-6-7-16-14/h4-10H,1-3H3.
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine?
2-(5-methyl-2-propan-2-ylphenoxy)pyrazine has a molecular weight of 228.30 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)pyrazine is sourced from PubChem (CID 3708430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).