Basic information
- Standard SMILES
CNc1ncc(B2OC(C)(C)C(C)(C)O2)c(OC)n1- InChIKey
RUEXDODPVGOJSG-UHFFFAOYSA-N- Molecular formula
- C12H20BN3O3
- Average molar mass
- 265.12 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyrimidin-2-amine
- IUPAC
- 4-methoxy-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Names & synonyms
1257432-10-24-METHOXY-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-AMINESCHEMBL2066865RUEXDODPVGOJSG-UHFFFAOYSA-NMB21095[4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidin-2-yl]-methyl-amine
Database identifiers
- PubChem CID
- 59612914
Properties
Computed structural properties
- Topological polar surface area
- 65.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
3 records
Compound notes
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