Basic information
- Standard SMILES
CC(C)C(=O)CCc1cccnc1- InChIKey
DNKBXJOJWLOMBG-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1-pyridin-3-yl-pentan-3-one
- IUPAC
- 4-methyl-1-pyridin-3-ylpentan-3-one
Names & synonyms
4-Methyl-1-pyridin-3-yl-pentan-3-oneSCHEMBL6297866DNKBXJOJWLOMBG-UHFFFAOYSA-NAKOS013827294
Database identifiers
- PubChem CID
- 22573090
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
2 records
Linked notes
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