Basic information
- Standard SMILES
O=Cc1ccnc(C2CCC2)n1- InChIKey
WOQCSIMULZYFHC-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
Names & identifiers
- Preferred name
- 2-Cyclobutylpyrimidine-4-carbaldehyde
- IUPAC
- 2-cyclobutylpyrimidine-4-carbaldehyde
Names & synonyms
SCHEMBL15321686WOQCSIMULZYFHC-UHFFFAOYSA-N2-cyclobutylpyrimidine-4-carbaldehydeAKOS014316821DB-1045491469286-64-3
Database identifiers
- PubChem CID
- 64985679
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Compound notes
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