Basic information
- Standard SMILES
Cc1cccc(CCC=O)n1- InChIKey
RPTOMTBPGIMKNS-UHFFFAOYSA-N- Molecular formula
- C9H11NO
- Average molar mass
- 149.19 g/mol
Names & identifiers
- Preferred name
- 3-(6-Methyl-2-pyridyl)propanal
- IUPAC
- 3-(6-methyl-2-pyridinyl)propanal
Names & synonyms
SCHEMBL61938223-(6-methyl-2-pyridyl)propanalRPTOMTBPGIMKNS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21847503
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
1 records
Compound notes
Loading…