Basic information
- Standard SMILES
Cc1cnc(C=NO)c(C)c1- InChIKey
YNZZZDGHBIQVSK-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 3,5-Dimethyl-pyridine-2-carbaldehyde oxime
- IUPAC
- N-[(3,5-dimethyl-2-pyridinyl)methylidene]hydroxylamine
Names & synonyms
780801-79-8SCHEMBL2083611YNZZZDGHBIQVSK-UHFFFAOYSA-N3,5-Dimethyl-pyridine-2-carbaldehyde oximeDB-1052142-Pyridinecarboxaldehyde,3,5-dimethyl-,oxime(9CI)
Database identifiers
- PubChem CID
- 136341895
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
3 records
Compound notes
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