4-[2-(4-Tert-butylphenyl)ethoxy]-5-methoxy-6-methoxymethylpyrimidine

HCID 67839148
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Basic information

Standard SMILES
COCc1ncnc(OCCc2ccc(C(C)(C)C)cc2)c1OC
InChIKey
AAFKKLOZNVPJMA-UHFFFAOYSA-N
Molecular formula
C19H26N2O3
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
4-[2-(4-Tert-butylphenyl)ethoxy]-5-methoxy-6-methoxymethylpyrimidine
IUPAC
4-[2-(4-tert-butylphenyl)ethoxy]-5-methoxy-6-(methoxymethyl)pyrimidine

Names & synonyms

SCHEMBL9388598AAFKKLOZNVPJMA-UHFFFAOYSA-N4-[2-(4-tert-butylphenyl)ethoxy]-5 -methoxy-6 -methoxymethylpyrimidine

Database identifiers

PubChem CID
67839148

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
53.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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