4-(Dimethylamino)pyridin-1-ium-1-carbaldehyde
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Basic information
- Standard SMILES
CN(C)c1cc[n+](C=O)cc1- InChIKey
WDDCFSFMJWHYDE-UHFFFAOYSA-N- Molecular formula
- C8H11N2O+
- Average molar mass
- 151.19 g/mol
- Monoisotopic mass
- 151.08713798
Names & identifiers
- Preferred name
- 4-(Dimethylamino)pyridin-1-ium-1-carbaldehyde
- IUPAC
- 4-(dimethylamino)pyridin-1-ium-1-carbaldehyde
Names & synonyms
SCHEMBL22656995SCHEMBL22656996
Database identifiers
- PubChem CID
- 358947
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 24.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 1
- Complexity
- 128
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Related reactions
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Compound notes
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