Basic information
- Standard SMILES
Clc1nccc(C2CCC2)n1- InChIKey
QVNRRVVLYBTXPQ-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2
- Average molar mass
- 168.62 g/mol
- Monoisotopic mass
- 168.045426
Names & identifiers
- Preferred name
- 2-Chloro-4-cyclobutylpyrimidine
- IUPAC
- 2-chloro-4-cyclobutylpyrimidine
Names & synonyms
2-chloro-4-cyclobutylpyrimidine1215072-90-4SCHEMBL1982262SCHEMBL28812486QVNRRVVLYBTXPQ-UHFFFAOYSA-N2-Chloro-4-(cyclobutyl)pyrimidineAKOS015941751AT33316CS-37664DA-14295A1-64657
Database identifiers
- PubChem CID
- 49758474
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
6 records
Compound notes
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