Basic information
- Standard SMILES
CC(C)C(=O)c1cncnc1C(C)C- InChIKey
OYGUAGIABQUKTE-UHFFFAOYSA-N- Molecular formula
- C11H16N2O
- Average molar mass
- 192.26 g/mol
Names & identifiers
- Preferred name
- 5-Isopropylcarbonyl-4-isopropylpyrimidine
- IUPAC
- 2-methyl-1-(4-propan-2-ylpyrimidin-5-yl)propan-1-one
Names & synonyms
5-isopropylcarbonyl-4-isopropylpyrimidineSCHEMBL6646232OYGUAGIABQUKTE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13147451
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
1 records
Compound notes
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