Basic information
- Standard SMILES
CON(C)C(=O)CCc1ccccn1- InChIKey
GRLCWALUNGXRSN-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-3-(pyridin-2-yl)propanamide
- IUPAC
- N-methoxy-N-methyl-3-pyridin-2-ylpropanamide
Names & synonyms
N-methoxy-N-methyl-3-(pyridin-2-yl)propanamideSCHEMBL895535GRLCWALUNGXRSN-UHFFFAOYSA-NAKOS017456185
Database identifiers
- PubChem CID
- 78981096
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Linked notes
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