4-Cyclobutoxy-2,6-dimethoxypyrimidine
Basic information
- CAS
552880-83-8- Standard SMILES
COc1cc(OC2CCC2)nc(OC)n1- InChIKey
MNAPRIISAVFKIR-UHFFFAOYSA-N- Molecular formula
- C10H14N2O3
- Average molar mass
- 210.23 g/mol
Names & identifiers
- Preferred name
- 4-Cyclobutoxy-2,6-dimethoxypyrimidine
- IUPAC
- 4-cyclobutyloxy-2,6-dimethoxypyrimidine
- English name
- Pyrimidine, 4-(cyclobutyloxy)-2,6-dimethoxy- (9CI)
- Molecular formula
- C10H14N2O3
- Molecular weight
- 210.23
Names & synonyms
552880-83-84-Cyclobutoxy-2,6-dimethoxypyrimidine4-(Cyclobutyloxy)-2,6-dimethoxypyrimidineSCHEMBL6335964Pyrimidine, 4-(cyclobutyloxy)-2,6-dimethoxy-Pyrimidine, 4-(cyclobutyloxy)-2,6-dimethoxy- (9CI)
Database identifiers
- CAS
552880-83-8
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
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Compound notes
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