Basic information
- Standard SMILES
COCCOCOc1c(C(C)(C)C)nc(C)nc1C(C)(C)C- InChIKey
OBXOEOUIVNZGRQ-UHFFFAOYSA-N- Molecular formula
- C17H30N2O3
- Average molar mass
- 310.4 g/mol
Names & identifiers
- Preferred name
- 4,6-Ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine
- IUPAC
- 4,6-ditert-butyl-5-(2-methoxyethoxymethoxy)-2-methylpyrimidine
Names & synonyms
SCHEMBL9121279OBXOEOUIVNZGRQ-UHFFFAOYSA-N4,6-ditert-butyl-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-bis (1,1-dimethylethyl)-5-[(2-methoxyethoxy) -methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2 methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methyl-pyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidine4,6-Bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methyl-pyrimidine4,6-bis(1,1-dimethylethyl)-5-[(2-methoxyethoxy)methoxy]-2-methylpyrimidine4,6-Bis-(1,1-dimethylethyl)-5-[(2-methoxyethoxy)-methoxy]-2-methylpyrimidin
Database identifiers
- PubChem CID
- 19922990
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
- 22
- Formal charge
- 0
- Complexity
- 299
Related reactions
12 records
Linked notes
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