Basic information
- Standard SMILES
C#CC(c1cc(OC)c(OC)c([Si](C)(C)C)c1)c1cnc(N)nc1N- InChIKey
DVNFXSMKNHELKR-UHFFFAOYSA-N- Molecular formula
- C18H24N4O2Si
- Average molar mass
- 356.5 g/mol
Names & identifiers
- Preferred name
- 5-[3-Trimethylsilyl-ethynyl-4,5-dimethoxy-benzyl]-pyrimidine-2,4-diamine
- IUPAC
- 5-[1-(3,4-dimethoxy-5-trimethylsilylphenyl)prop-2-ynyl]pyrimidine-2,4-diamine
Names & synonyms
SCHEMBL7126358DVNFXSMKNHELKR-UHFFFAOYSA-N5-[3-trimethylsilyl-ethynyl-4,5-dimethoxy-benzyl]-pyrimidine-2,4-diamine
Database identifiers
- PubChem CID
- 19081544
Properties
Computed structural properties
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 489
Related reactions
1 records
Compound notes
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